N-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide

C13H15N3O — CID 86266818

IUPACN-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide
SMILESO=C(Nc1ccn2nccc2c1)C1CCCC1
InChIInChI=1S/C13H15N3O/c17-13(10-3-1-2-4-10)15-11-6-8-16-12(9-11)5-7-14-16/h5-10H,1-4H2,(H,15,17)
InChIKeyTZIRGWYWDUVBNW-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.46
Rot. Bonds2

About N-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide

N-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide (PubChem CID 86266818) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is N-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide
PubChem CID86266818
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC NameN-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide
SMILESO=C(Nc1ccn2nccc2c1)C1CCCC1
InChIInChI=1S/C13H15N3O/c17-13(10-3-1-2-4-10)15-11-6-8-16-12(9-11)5-7-14-16/h5-10H,1-4H2,(H,15,17)
InChIKeyTZIRGWYWDUVBNW-UHFFFAOYSA-N
XLogP2.46
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide with MolForge

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

Launch Full Analysis

Related Compounds

1-methylsulfonyl-N-pyrazolo[1,5-a]pyridin-5-ylpiperidine-4-carboxamide
CID 91629374
N-pyrazolo[1,5-a]pyridin-6-yloxane-4-carboxamide
CID 167950739
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
N-[3-(chloromethyl)phenyl]cyclooctanecarboxamide
CID 114293358
N-[4-methyl-3-[(2-pyrazol-1-ylacetyl)amino]phenyl]cyclopentanecarboxamide
CID 131941436
N-[3-(pyrazol-1-ylmethyl)phenyl]oxane-4-carboxamide
CID 39190126
N-(3-acetamidophenyl)cyclobutanecarboxamide
CID 2666370
N-(3-imidazol-1-ylphenyl)cyclopropanecarboxamide
CID 47215374
N-[3-(cyclohexanecarbonylamino)phenyl]-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 120936580
N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide
CID 110405857
N-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]cyclopentanecarboxamide
CID 108933365
N-[3-(chloromethyl)phenyl]cyclobutanecarboxamide
CID 114293317

Frequently Asked Questions

What is the IUPAC name of N-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide?
The IUPAC name of N-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide (CID 86266818) is N-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide.
What is the SMILES notation for N-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide?
The canonical SMILES for N-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide is O=C(Nc1ccn2nccc2c1)C1CCCC1.
What is the InChIKey of N-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide?
The InChIKey is TZIRGWYWDUVBNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c17-13(10-3-1-2-4-10)15-11-6-8-16-12(9-11)5-7-14-16/h5-10H,1-4H2,(H,15,17).
What are the key properties of N-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide?
N-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide has a molecular weight of 229.28 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide is sourced from PubChem (CID 86266818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).