N-[2-(aminomethyl)cyclopentyl]-6-pyrazol-1-ylpyridine-2-carboxamide

C15H19N5O — CID 119602877

IUPACN-[2-(aminomethyl)cyclopentyl]-6-pyrazol-1-ylpyridine-2-carboxamide
SMILESNCC1CCCC1NC(=O)c1cccc(-n2cccn2)n1
InChIInChI=1S/C15H19N5O/c16-10-11-4-1-5-12(11)19-15(21)13-6-2-7-14(18-13)20-9-3-8-17-20/h2-3,6-9,11-12H,1,4-5,10,16H2,(H,19,21)
InChIKeyKTZBFKFCHDTBLN-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.12
Rot. Bonds4

About N-[2-(aminomethyl)cyclopentyl]-6-pyrazol-1-ylpyridine-2-carboxamide

N-[2-(aminomethyl)cyclopentyl]-6-pyrazol-1-ylpyridine-2-carboxamide (PubChem CID 119602877) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-6-pyrazol-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-6-pyrazol-1-ylpyridine-2-carboxamide
PubChem CID119602877
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-6-pyrazol-1-ylpyridine-2-carboxamide
SMILESNCC1CCCC1NC(=O)c1cccc(-n2cccn2)n1
InChIInChI=1S/C15H19N5O/c16-10-11-4-1-5-12(11)19-15(21)13-6-2-7-14(18-13)20-9-3-8-17-20/h2-3,6-9,11-12H,1,4-5,10,16H2,(H,19,21)
InChIKeyKTZBFKFCHDTBLN-UHFFFAOYSA-N
XLogP1.12
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(aminomethyl)cyclohexyl]-4-pyrazol-1-ylpyridine-2-carboxamide
CID 119609496
N-[(1R,2S)-2-(aminomethyl)cyclopentyl]-6-methylpyridine-2-carboxamide
CID 139013357
N-[(1-hydroxycyclobutyl)methyl]-6-pyrazol-1-ylpyridine-2-carboxamide
CID 111539645
N-[2-(aminomethyl)cyclopentyl]quinoxaline-2-carboxamide;dihydrochloride
CID 119600664
3-cyclopropyl-2-[(6-pyrazol-1-ylpyridine-2-carbonyl)amino]propanoic acid
CID 120535926
N-[(1S,2R)-2-(aminomethyl)cyclopentyl]benzamide
CID 94903786
N-[2-(aminomethyl)cyclohexyl]-1-(2,2,2-trifluoroethyl)pyrrole-2-carboxamide
CID 114610419
N-[2-(bromomethyl)cyclopentyl]-6-methylpyridine-2-carboxamide
CID 106366592
N-[(1S,2S)-2-carbamoylcyclohexyl]-3-pyrazol-1-ylbenzamide
CID 96528372
N-(1-amino-4-methylpentan-2-yl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride
CID 119587084
N-[2-(aminomethyl)cyclopentyl]-2-phenyl-1,3-thiazole-4-carboxamide;dihydrochloride
CID 119604930
N-[2-(aminomethyl)cyclohexyl]-1,2-oxazole-3-carboxamide;hydrochloride
CID 119609735

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-6-pyrazol-1-ylpyridine-2-carboxamide?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-6-pyrazol-1-ylpyridine-2-carboxamide (CID 119602877) is N-[2-(aminomethyl)cyclopentyl]-6-pyrazol-1-ylpyridine-2-carboxamide.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-6-pyrazol-1-ylpyridine-2-carboxamide?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-6-pyrazol-1-ylpyridine-2-carboxamide is NCC1CCCC1NC(=O)c1cccc(-n2cccn2)n1.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-6-pyrazol-1-ylpyridine-2-carboxamide?
The InChIKey is KTZBFKFCHDTBLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c16-10-11-4-1-5-12(11)19-15(21)13-6-2-7-14(18-13)20-9-3-8-17-20/h2-3,6-9,11-12H,1,4-5,10,16H2,(H,19,21).
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-6-pyrazol-1-ylpyridine-2-carboxamide?
N-[2-(aminomethyl)cyclopentyl]-6-pyrazol-1-ylpyridine-2-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-6-pyrazol-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 119602877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).