N-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide

C15H21N3O2 — CID 108926695

IUPACN-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide
SMILESO=C(NCCCNC(=O)C1CCCC1)c1cccnc1
InChIInChI=1S/C15H21N3O2/c19-14(12-5-1-2-6-12)17-9-4-10-18-15(20)13-7-3-8-16-11-13/h3,7-8,11-12H,1-2,4-6,9-10H2,(H,17,19)(H,18,20)
InChIKeyQOGHNHDIWYJVBF-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.51
Rot. Bonds6

About N-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide

N-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide (PubChem CID 108926695) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide
PubChem CID108926695
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide
SMILESO=C(NCCCNC(=O)C1CCCC1)c1cccnc1
InChIInChI=1S/C15H21N3O2/c19-14(12-5-1-2-6-12)17-9-4-10-18-15(20)13-7-3-8-16-11-13/h3,7-8,11-12H,1-2,4-6,9-10H2,(H,17,19)(H,18,20)
InChIKeyQOGHNHDIWYJVBF-UHFFFAOYSA-N
XLogP1.51
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[(1-cyclopentylpiperidine-3-carbonyl)amino]ethyl]pyridine-3-carboxamide
CID 72909443
N-[2-[[(3S)-1-cyclopentylpiperidine-3-carbonyl]amino]ethyl]pyridine-3-carboxamide
CID 97203330
N-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide
CID 3267981
N-[2-[(3-aminocyclopentanecarbonyl)amino]ethyl]pyridine-3-carboxamide;dihydrochloride
CID 119850152
N-(3-chloropropyl)pyridine-3-carboxamide
CID 17164667
N-[5-[cyclohexyl(methyl)amino]pentyl]pyridine-3-carboxamide
CID 110442853
N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]pyridine-3-carboxamide
CID 100629368
N-[3-[(4-fluorobenzoyl)amino]propyl]pyridine-3-carboxamide
CID 2989240
N-pent-4-ynylpyridine-3-carboxamide
CID 103709101
N-[2-[[N'-(cyclobutylmethyl)carbamimidoyl]amino]ethyl]pyridine-3-carboxamide
CID 111055623
N-cyclopentylpyridine-3-carboxamide
CID 805532
N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
CID 595870

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide?
The IUPAC name of N-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide (CID 108926695) is N-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide?
The canonical SMILES for N-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide is O=C(NCCCNC(=O)C1CCCC1)c1cccnc1.
What is the InChIKey of N-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide?
The InChIKey is QOGHNHDIWYJVBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c19-14(12-5-1-2-6-12)17-9-4-10-18-15(20)13-7-3-8-16-11-13/h3,7-8,11-12H,1-2,4-6,9-10H2,(H,17,19)(H,18,20).
What are the key properties of N-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide?
N-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide is sourced from PubChem (CID 108926695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).