N-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide

C18H23N3O3 — CID 18453013

IUPACN-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide
SMILESNC(=O)C1CCCC1NC(=O)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C18H23N3O3/c19-17(23)14-4-3-5-15(14)20-18(24)12-7-9-13(10-8-12)21-11-2-1-6-16(21)22/h7-10,14-15H,1-6,11H2,(H2,19,23)(H,20,24)
InChIKeyPIXOGOSYOLNYMB-UHFFFAOYSA-N
MW329.40 g/mol
LogP1.59
Rot. Bonds4

About N-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide

N-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide (PubChem CID 18453013) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide
PubChem CID18453013
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC NameN-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide
SMILESNC(=O)C1CCCC1NC(=O)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C18H23N3O3/c19-17(23)14-4-3-5-15(14)20-18(24)12-7-9-13(10-8-12)21-11-2-1-6-16(21)22/h7-10,14-15H,1-6,11H2,(H2,19,23)(H,20,24)
InChIKeyPIXOGOSYOLNYMB-UHFFFAOYSA-N
XLogP1.59
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-carbamoylcyclohexyl)-4-(2-oxo-1,3-diazinan-1-yl)benzamide
CID 18453156
N-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide
CID 18105948
N-(2-aminocyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 69439081
N-(3-aminooxan-4-yl)-4-(2-oxopiperidin-1-yl)benzamide
CID 69439191
1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidine-4-carboxamide
CID 32978699
3-chloro-N-[2-[[4-(2-oxopiperidin-1-yl)benzoyl]amino]cyclopentyl]-1H-indole-6-carboxamide
CID 11641494
N-methoxy-4-(2-oxopiperidin-1-yl)benzamide
CID 51279408
1-[4-(4-hydroxypiperidine-1-carbonyl)phenyl]piperidin-2-one
CID 110882060
6-chloro-N-[2-[[4-(2-oxopiperidin-1-yl)benzoyl]amino]cyclopentyl]thieno[2,3-b]pyridine-2-carboxamide
CID 22240412
5-chloro-N-[2-[[4-(2-oxopiperidin-1-yl)benzoyl]amino]cyclohexyl]-1H-indole-2-carboxamide
CID 11488766
5-chloro-N-[(3R,4S)-4-[[4-(2-oxopiperidin-1-yl)benzoyl]amino]oxolan-3-yl]thiophene-2-carboxamide
CID 90891307
N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide
CID 69440309

Frequently Asked Questions

What is the IUPAC name of N-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide?
The IUPAC name of N-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide (CID 18453013) is N-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide.
What is the SMILES notation for N-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide?
The canonical SMILES for N-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide is NC(=O)C1CCCC1NC(=O)c1ccc(N2CCCCC2=O)cc1.
What is the InChIKey of N-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide?
The InChIKey is PIXOGOSYOLNYMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c19-17(23)14-4-3-5-15(14)20-18(24)12-7-9-13(10-8-12)21-11-2-1-6-16(21)22/h7-10,14-15H,1-6,11H2,(H2,19,23)(H,20,24).
What are the key properties of N-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide?
N-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide has a molecular weight of 329.40 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide is sourced from PubChem (CID 18453013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).