4-chloro-3-(2-oxoimidazolidin-1-yl)-N-piperidin-3-ylbenzamide

C15H19ClN4O2 — CID 119427326

IUPAC4-chloro-3-(2-oxoimidazolidin-1-yl)-N-piperidin-3-ylbenzamide
SMILESO=C(NC1CCCNC1)c1ccc(Cl)c(N2CCNC2=O)c1
InChIInChI=1S/C15H19ClN4O2/c16-12-4-3-10(8-13(12)20-7-6-18-15(20)22)14(21)19-11-2-1-5-17-9-11/h3-4,8,11,17H,1-2,5-7,9H2,(H,18,22)(H,19,21)
InChIKeyRWPPYBBELBOYOG-UHFFFAOYSA-N
MW322.80 g/mol
LogP1.35
Rot. Bonds3

About 4-chloro-3-(2-oxoimidazolidin-1-yl)-N-piperidin-3-ylbenzamide

4-chloro-3-(2-oxoimidazolidin-1-yl)-N-piperidin-3-ylbenzamide (PubChem CID 119427326) has the molecular formula C15H19ClN4O2 and a molecular weight of 322.80 g/mol. Its IUPAC name is 4-chloro-3-(2-oxoimidazolidin-1-yl)-N-piperidin-3-ylbenzamide.

Molecular Properties

Compound Name4-chloro-3-(2-oxoimidazolidin-1-yl)-N-piperidin-3-ylbenzamide
PubChem CID119427326
Molecular FormulaC15H19ClN4O2
Molecular Weight322.80 g/mol
Exact Mass322.12
IUPAC Name4-chloro-3-(2-oxoimidazolidin-1-yl)-N-piperidin-3-ylbenzamide
SMILESO=C(NC1CCCNC1)c1ccc(Cl)c(N2CCNC2=O)c1
InChIInChI=1S/C15H19ClN4O2/c16-12-4-3-10(8-13(12)20-7-6-18-15(20)22)14(21)19-11-2-1-5-17-9-11/h3-4,8,11,17H,1-2,5-7,9H2,(H,18,22)(H,19,21)
InChIKeyRWPPYBBELBOYOG-UHFFFAOYSA-N
XLogP1.35
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.80
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-4-methyl-N-[(3S)-piperidin-3-yl]benzamide
CID 113341605
3-chloro-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride
CID 119426938
3-chloro-4-iodo-N-[(3S)-piperidin-3-yl]benzamide
CID 103866566
4-[[4-chloro-3-(2-oxoimidazolidin-1-yl)benzoyl]amino]-4-methylpentanoic acid
CID 119204560
4-amino-N-[(3S)-piperidin-3-yl]benzamide
CID 89225185
N-(2-amino-1-cyclopropylethyl)-4-chloro-3-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride
CID 119615884
2-[[4-chloro-3-(2-oxoimidazolidin-1-yl)benzoyl]amino]-2-(oxan-3-yl)acetic acid
CID 120547529
2-fluoro-5-(2-oxoimidazolidin-1-yl)-N-piperidin-3-ylbenzamide;hydrochloride
CID 119428604
4-amino-3-fluoro-N-[(3R)-piperidin-3-yl]benzamide
CID 89423886
N-(azepan-4-yl)-4-chloro-3-fluorobenzamide
CID 107990996
2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide
CID 102711516
N-[(2S)-1-aminopropan-2-yl]-4-chloro-3-(2-oxoimidazolidin-1-yl)benzamide
CID 120505177

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-(2-oxoimidazolidin-1-yl)-N-piperidin-3-ylbenzamide?
The IUPAC name of 4-chloro-3-(2-oxoimidazolidin-1-yl)-N-piperidin-3-ylbenzamide (CID 119427326) is 4-chloro-3-(2-oxoimidazolidin-1-yl)-N-piperidin-3-ylbenzamide.
What is the SMILES notation for 4-chloro-3-(2-oxoimidazolidin-1-yl)-N-piperidin-3-ylbenzamide?
The canonical SMILES for 4-chloro-3-(2-oxoimidazolidin-1-yl)-N-piperidin-3-ylbenzamide is O=C(NC1CCCNC1)c1ccc(Cl)c(N2CCNC2=O)c1.
What is the InChIKey of 4-chloro-3-(2-oxoimidazolidin-1-yl)-N-piperidin-3-ylbenzamide?
The InChIKey is RWPPYBBELBOYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN4O2/c16-12-4-3-10(8-13(12)20-7-6-18-15(20)22)14(21)19-11-2-1-5-17-9-11/h3-4,8,11,17H,1-2,5-7,9H2,(H,18,22)(H,19,21).
What are the key properties of 4-chloro-3-(2-oxoimidazolidin-1-yl)-N-piperidin-3-ylbenzamide?
4-chloro-3-(2-oxoimidazolidin-1-yl)-N-piperidin-3-ylbenzamide has a molecular weight of 322.80 g/mol, XLogP of 1.35, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-(2-oxoimidazolidin-1-yl)-N-piperidin-3-ylbenzamide is sourced from PubChem (CID 119427326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).