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

C13H17N3O2 — CID 110705401

IUPACN-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide
SMILESO=C(CNC(=O)c1cccnc1)NC1CCCC1
InChIInChI=1S/C13H17N3O2/c17-12(16-11-5-1-2-6-11)9-15-13(18)10-4-3-7-14-8-10/h3-4,7-8,11H,1-2,5-6,9H2,(H,15,18)(H,16,17)
InChIKeyRDTCGFWPRMTGOV-UHFFFAOYSA-N
MW247.30 g/mol
LogP0.87
Rot. Bonds4

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

N-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide (PubChem CID 110705401) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is N-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide
PubChem CID110705401
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC NameN-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide
SMILESO=C(CNC(=O)c1cccnc1)NC1CCCC1
InChIInChI=1S/C13H17N3O2/c17-12(16-11-5-1-2-6-11)9-15-13(18)10-4-3-7-14-8-10/h3-4,7-8,11H,1-2,5-6,9H2,(H,15,18)(H,16,17)
InChIKeyRDTCGFWPRMTGOV-UHFFFAOYSA-N
XLogP0.87
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentylpyridine-3-carboxamide
CID 805532
N-[2-(cyclohexylamino)-2-oxoethyl]pyridine-4-carboxamide
CID 47172514
N-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide
CID 3267981
N-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide
CID 39070404
N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide
CID 1262280
N-[3-(cyclopentanecarbonylamino)propyl]pyridine-3-carboxamide
CID 108926695
N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 4922643
N-[2-(4-methylanilino)-2-oxoethyl]pyridine-3-carboxamide
CID 110705464
N-(4-ethylcyclohexyl)pyridine-3-carboxamide
CID 25237064
[2-(cyclopentylcarbamoylamino)-2-oxoethyl] pyridine-3-carboxylate
CID 9413621
N-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide
CID 166223531
N-[2-[(2-benzamidoacetyl)amino]phenyl]pyridine-3-carboxamide
CID 108925269

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide (CID 110705401) is N-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide is O=C(CNC(=O)c1cccnc1)NC1CCCC1.
What is the InChIKey of N-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide?
The InChIKey is RDTCGFWPRMTGOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c17-12(16-11-5-1-2-6-11)9-15-13(18)10-4-3-7-14-8-10/h3-4,7-8,11H,1-2,5-6,9H2,(H,15,18)(H,16,17).
What are the key properties of N-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide?
N-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide has a molecular weight of 247.30 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide is sourced from PubChem (CID 110705401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).