PubChemLite - N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]-2-[3-(cyclopropylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-7-amine (C31H36N6O)

Structural Information

Molecular Formula

SMILES

C1CCC(C1)NC2=CC=C(C3=CC(=NN23)C4=CC(=CC=C4)OCC5CC5)C6=NC(=NC=C6)NC7CCCC7

InChI

InChI=1S/C31H36N6O/c1-2-8-23(7-1)33-30-15-14-26(27-16-17-32-31(35-27)34-24-9-3-4-10-24)29-19-28(36-37(29)30)22-6-5-11-25(18-22)38-20-21-12-13-21/h5-6,11,14-19,21,23-24,33H,1-4,7-10,12-13,20H2,(H,32,34,35)

InChIKey

XAUSICNIRLIGFI-UHFFFAOYSA-N

Compound name

N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]-2-[3-(cyclopropylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-7-amine

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	509.30235	208.6
[M+Na]+	531.28429	213.3
[M-H]-	507.28779	222.5
[M+NH4]+	526.32889	210.1
[M+K]+	547.25823	204.7
[M+H-H2O]+	491.29233	198.0
[M+HCOO]-	553.29327	226.5
[M+CH3COO]-	567.30892	214.9
[M+Na-2H]-	529.26974	204.4
[M]+	508.29452	207.9
[M]-	508.29562	207.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

509.30235

208.6

[M+Na]+

531.28429

213.3

[M-H]-

507.28779

222.5

[M+NH4]+

526.32889

210.1

[M+K]+

547.25823

204.7

[M+H-H2O]+

491.29233

198.0

[M+HCOO]-

553.29327

226.5

[M+CH3COO]-

567.30892

214.9

[M+Na-2H]-

529.26974

204.4

[M]+

508.29452

207.9

[M]-

508.29562

207.9

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]-2-[3-(cyclopropylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-7-amine

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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