N-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide

C20H23N3O2 — CID 75371465

IUPACN-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide
SMILESO=C(CCNC(=O)c1ccncc1)NC1(c2ccccc2)CCCC1
InChIInChI=1S/C20H23N3O2/c24-18(10-15-22-19(25)16-8-13-21-14-9-16)23-20(11-4-5-12-20)17-6-2-1-3-7-17/h1-3,6-9,13-14H,4-5,10-12,15H2,(H,22,25)(H,23,24)
InChIKeyKXPKVOQJEGJUIH-UHFFFAOYSA-N
MW337.42 g/mol
LogP2.79
Rot. Bonds6

About N-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide

N-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide (PubChem CID 75371465) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide
PubChem CID75371465
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide
SMILESO=C(CCNC(=O)c1ccncc1)NC1(c2ccccc2)CCCC1
InChIInChI=1S/C20H23N3O2/c24-18(10-15-22-19(25)16-8-13-21-14-9-16)23-20(11-4-5-12-20)17-6-2-1-3-7-17/h1-3,6-9,13-14H,4-5,10-12,15H2,(H,22,25)(H,23,24)
InChIKeyKXPKVOQJEGJUIH-UHFFFAOYSA-N
XLogP2.79
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]benzamide
CID 134056216
4-oxo-4-[(1-phenylcyclopentyl)amino]butanoic acid
CID 110442749
4-oxo-4-[(1-phenylcyclohexyl)amino]butanoic acid
CID 110465792
N-(1-phenylcyclohexyl)butanamide
CID 110478581
N-(1-phenylcyclopentyl)pyrimidine-5-carboxamide
CID 110466935
N-(1-phenylcyclopentyl)-2-pyridin-2-ylacetamide
CID 110468250
N,N'-bis(1-phenylcyclopropyl)propanediamide
CID 166301287
N-(1-phenylcyclopropyl)propanamide
CID 110441332
1-(3-methoxypropyl)-3-(1-phenylcyclopentyl)urea
CID 110676480
N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]furan-3-carboxamide
CID 49497351
N-[(1-hydroxycyclohexyl)methyl]pyridine-4-carboxamide
CID 64868056
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-[(2-phenylacetyl)amino]propanamide
CID 55538479

Frequently Asked Questions

What is the IUPAC name of N-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide?
The IUPAC name of N-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide (CID 75371465) is N-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide?
The canonical SMILES for N-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide is O=C(CCNC(=O)c1ccncc1)NC1(c2ccccc2)CCCC1.
What is the InChIKey of N-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide?
The InChIKey is KXPKVOQJEGJUIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c24-18(10-15-22-19(25)16-8-13-21-14-9-16)23-20(11-4-5-12-20)17-6-2-1-3-7-17/h1-3,6-9,13-14H,4-5,10-12,15H2,(H,22,25)(H,23,24).
What are the key properties of N-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide?
N-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide has a molecular weight of 337.42 g/mol, XLogP of 2.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-oxo-3-[(1-phenylcyclopentyl)amino]propyl]pyridine-4-carboxamide is sourced from PubChem (CID 75371465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).