7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N,N-dimethylpyrazolo[1,5-a]pyridine-6-carboxamide

C30H34FN7O — CID 10279925

IUPAC7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N,N-dimethylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCN(C)C(=O)c1ccc2c(-c3ccnc(NC4CCCC4)n3)c(-c3ccc(F)cc3)nn2c1NC1CCCC1
InChIInChI=1S/C30H34FN7O/c1-37(2)29(39)23-15-16-25-26(24-17-18-32-30(35-24)34-22-9-5-6-10-22)27(19-11-13-20(31)14-12-19)36-38(25)28(23)33-21-7-3-4-8-21/h11-18,21-22,33H,3-10H2,1-2H3,(H,32,34,35)
InChIKeyUMYIVFMLIMKLIJ-UHFFFAOYSA-N
MW527.65 g/mol
LogP6.01
Rot. Bonds7

About 7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N,N-dimethylpyrazolo[1,5-a]pyridine-6-carboxamide

7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N,N-dimethylpyrazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 10279925) has the molecular formula C30H34FN7O and a molecular weight of 527.65 g/mol. Its IUPAC name is 7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N,N-dimethylpyrazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N,N-dimethylpyrazolo[1,5-a]pyridine-6-carboxamide
PubChem CID10279925
Molecular FormulaC30H34FN7O
Molecular Weight527.65 g/mol
Exact Mass527.28
IUPAC Name7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N,N-dimethylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCN(C)C(=O)c1ccc2c(-c3ccnc(NC4CCCC4)n3)c(-c3ccc(F)cc3)nn2c1NC1CCCC1
InChIInChI=1S/C30H34FN7O/c1-37(2)29(39)23-15-16-25-26(24-17-18-32-30(35-24)34-22-9-5-6-10-22)27(19-11-13-20(31)14-12-19)36-38(25)28(23)33-21-7-3-4-8-21/h11-18,21-22,33H,3-10H2,1-2H3,(H,32,34,35)
InChIKeyUMYIVFMLIMKLIJ-UHFFFAOYSA-N
XLogP6.01
TPSA87.45 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500527.65
LogP ≤ 56.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N,N-dimethylpyrazolo[1,5-a]pyridine-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N,N-dimethylpyrazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of 7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N,N-dimethylpyrazolo[1,5-a]pyridine-6-carboxamide (CID 10279925) is 7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N,N-dimethylpyrazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for 7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N,N-dimethylpyrazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for 7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N,N-dimethylpyrazolo[1,5-a]pyridine-6-carboxamide is CN(C)C(=O)c1ccc2c(-c3ccnc(NC4CCCC4)n3)c(-c3ccc(F)cc3)nn2c1NC1CCCC1.
What is the InChIKey of 7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N,N-dimethylpyrazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is UMYIVFMLIMKLIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H34FN7O/c1-37(2)29(39)23-15-16-25-26(24-17-18-32-30(35-24)34-22-9-5-6-10-22)27(19-11-13-20(31)14-12-19)36-38(25)28(23)33-21-7-3-4-8-21/h11-18,21-22,33H,3-10H2,1-2H3,(H,32,34,35).
What are the key properties of 7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N,N-dimethylpyrazolo[1,5-a]pyridine-6-carboxamide?
7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N,N-dimethylpyrazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 527.65 g/mol, XLogP of 6.01, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N,N-dimethylpyrazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 10279925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).