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

C13H19N3O — CID 3267981

IUPACN-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide
SMILESO=C(NCCNC1CCCC1)c1cccnc1
InChIInChI=1S/C13H19N3O/c17-13(11-4-3-7-14-10-11)16-9-8-15-12-5-1-2-6-12/h3-4,7,10,12,15H,1-2,5-6,8-9H2,(H,16,17)
InChIKeyPJZUXZRBACDVJZ-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.34
Rot. Bonds5

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

N-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide (PubChem CID 3267981) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide
PubChem CID3267981
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide
SMILESO=C(NCCNC1CCCC1)c1cccnc1
InChIInChI=1S/C13H19N3O/c17-13(11-4-3-7-14-10-11)16-9-8-15-12-5-1-2-6-12/h3-4,7,10,12,15H,1-2,5-6,8-9H2,(H,16,17)
InChIKeyPJZUXZRBACDVJZ-UHFFFAOYSA-N
XLogP1.34
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.34
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-cyclopentylpyridine-3-carboxamide
CID 805532
N-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide
CID 110705401
N-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide
CID 108926695
N-[3-[3-[(cyclopentylamino)methyl]phenoxy]propyl]pyridine-3-carboxamide
CID 56612978
N-[2-(cycloheptylamino)ethyl]quinoline-6-carboxamide;dihydrochloride
CID 119620989
N-[3-[(2S)-2-methylpiperidin-1-yl]-3-oxopropyl]pyridine-3-carboxamide
CID 95272247
N-[2-(cycloheptylamino)ethyl]-3-hydroxypyridine-4-carboxamide
CID 115306432
N-[2-(cycloheptylamino)ethyl]-5-hydroxypyridine-3-carboxamide
CID 115306498
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-(propan-2-ylamino)ethyl]pyridine-3-carboxamide
CID 4235481
N-[2-[[(2S)-oxan-2-yl]methylcarbamoylamino]ethyl]pyridine-3-carboxamide
CID 125145459

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide (CID 3267981) is N-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide is O=C(NCCNC1CCCC1)c1cccnc1.
What is the InChIKey of N-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide?
The InChIKey is PJZUXZRBACDVJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c17-13(11-4-3-7-14-10-11)16-9-8-15-12-5-1-2-6-12/h3-4,7,10,12,15H,1-2,5-6,8-9H2,(H,16,17).
What are the key properties of N-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide?
N-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 3267981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).