N-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide

C14H19N3O2 — CID 86828824

IUPACN-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide
SMILESO=C(CCNC(=O)c1ccccn1)NC1CCCC1
InChIInChI=1S/C14H19N3O2/c18-13(17-11-5-1-2-6-11)8-10-16-14(19)12-7-3-4-9-15-12/h3-4,7,9,11H,1-2,5-6,8,10H2,(H,16,19)(H,17,18)
InChIKeyPJVFMXQLUMZIKS-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.26
Rot. Bonds5

About N-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide

N-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide (PubChem CID 86828824) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide
PubChem CID86828824
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide
SMILESO=C(CCNC(=O)c1ccccn1)NC1CCCC1
InChIInChI=1S/C14H19N3O2/c18-13(17-11-5-1-2-6-11)8-10-16-14(19)12-7-3-4-9-15-12/h3-4,7,9,11H,1-2,5-6,8,10H2,(H,16,19)(H,17,18)
InChIKeyPJVFMXQLUMZIKS-UHFFFAOYSA-N
XLogP1.26
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide
CID 167956409
N-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]pyridine-2-carboxamide;dihydrochloride
CID 119476259
4-chloro-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide
CID 9215115
N-[3-(cycloheptylamino)-3-oxopropyl]-2-methylbenzamide
CID 9082220
N-cyclopentyl-3-pyridin-2-ylpropanamide
CID 78980134
N-[[4-(cyclopentylamino)-4-oxobutan-2-ylidene]amino]pyridine-2-carboxamide
CID 3108542
4-chloro-N-[3-(cyclohexylamino)-3-oxopropyl]benzamide
CID 4822526
N-cyclopentyl-3-[[N'-methyl-N-(2-pyridin-2-ylethyl)carbamimidoyl]amino]propanamide
CID 111193162
N-cycloheptyl-3-pyridin-2-ylpropanamide
CID 110389210
N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 24633709
6-(pyridine-2-carbonylamino)hexanoic acid
CID 16792895
N-[6-(pyridine-2-carbonylamino)hexyl]pyridine-2-carboxamide;hydrochloride
CID 54601367

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide?
The IUPAC name of N-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide (CID 86828824) is N-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide?
The canonical SMILES for N-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide is O=C(CCNC(=O)c1ccccn1)NC1CCCC1.
What is the InChIKey of N-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide?
The InChIKey is PJVFMXQLUMZIKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c18-13(17-11-5-1-2-6-11)8-10-16-14(19)12-7-3-4-9-15-12/h3-4,7,9,11H,1-2,5-6,8,10H2,(H,16,19)(H,17,18).
What are the key properties of N-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide?
N-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 1.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide is sourced from PubChem (CID 86828824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).