2-chloro-N-[2-oxo-2-(piperidin-1-ylamino)ethyl]benzamide

C14H18ClN3O2 — CID 9271437

IUPAC2-chloro-N-[2-oxo-2-(piperidin-1-ylamino)ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1Cl)NN1CCCCC1
InChIInChI=1S/C14H18ClN3O2/c15-12-7-3-2-6-11(12)14(20)16-10-13(19)17-18-8-4-1-5-9-18/h2-3,6-7H,1,4-5,8-10H2,(H,16,20)(H,17,19)
InChIKeyWGVNFQCCPIOXHN-UHFFFAOYSA-N
MW295.77 g/mol
LogP1.59
Rot. Bonds4

About 2-chloro-N-[2-oxo-2-(piperidin-1-ylamino)ethyl]benzamide

2-chloro-N-[2-oxo-2-(piperidin-1-ylamino)ethyl]benzamide (PubChem CID 9271437) has the molecular formula C14H18ClN3O2 and a molecular weight of 295.77 g/mol. Its IUPAC name is 2-chloro-N-[2-oxo-2-(piperidin-1-ylamino)ethyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[2-oxo-2-(piperidin-1-ylamino)ethyl]benzamide
PubChem CID9271437
Molecular FormulaC14H18ClN3O2
Molecular Weight295.77 g/mol
Exact Mass295.11
IUPAC Name2-chloro-N-[2-oxo-2-(piperidin-1-ylamino)ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1Cl)NN1CCCCC1
InChIInChI=1S/C14H18ClN3O2/c15-12-7-3-2-6-11(12)14(20)16-10-13(19)17-18-8-4-1-5-9-18/h2-3,6-7H,1,4-5,8-10H2,(H,16,20)(H,17,19)
InChIKeyWGVNFQCCPIOXHN-UHFFFAOYSA-N
XLogP1.59
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.77
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[3-oxo-3-(piperidin-1-ylamino)propyl]benzamide
CID 9271208
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CID 4788216
2-chloro-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide
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2-chloro-N-[2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide
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2-chloro-N-(2-oxo-2-piperazin-1-ylethyl)benzamide
CID 28708781
2-chloro-N-[2-(3-hydroxypropylamino)-2-oxoethyl]benzamide
CID 43392696
methyl 2-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]acetate
CID 27682431
2-chloro-N-(2-pyrrolidin-1-ylethyl)benzamide;hydrochloride
CID 2941366
2-chloro-N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinyl]-2-oxoethyl]benzamide
CID 7923476
2-chloro-N-[2-[[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]benzamide
CID 7972625
2-chloro-N-[2-oxo-2-(3-oxo-1,4-diazepan-1-yl)ethyl]benzamide
CID 62898768
2-chloro-N-[2-oxo-2-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]benzamide
CID 8545264

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-oxo-2-(piperidin-1-ylamino)ethyl]benzamide?
The IUPAC name of 2-chloro-N-[2-oxo-2-(piperidin-1-ylamino)ethyl]benzamide (CID 9271437) is 2-chloro-N-[2-oxo-2-(piperidin-1-ylamino)ethyl]benzamide.
What is the SMILES notation for 2-chloro-N-[2-oxo-2-(piperidin-1-ylamino)ethyl]benzamide?
The canonical SMILES for 2-chloro-N-[2-oxo-2-(piperidin-1-ylamino)ethyl]benzamide is O=C(CNC(=O)c1ccccc1Cl)NN1CCCCC1.
What is the InChIKey of 2-chloro-N-[2-oxo-2-(piperidin-1-ylamino)ethyl]benzamide?
The InChIKey is WGVNFQCCPIOXHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN3O2/c15-12-7-3-2-6-11(12)14(20)16-10-13(19)17-18-8-4-1-5-9-18/h2-3,6-7H,1,4-5,8-10H2,(H,16,20)(H,17,19).
What are the key properties of 2-chloro-N-[2-oxo-2-(piperidin-1-ylamino)ethyl]benzamide?
2-chloro-N-[2-oxo-2-(piperidin-1-ylamino)ethyl]benzamide has a molecular weight of 295.77 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 2-chloro-N-[2-oxo-2-(piperidin-1-ylamino)ethyl]benzamide is sourced from PubChem (CID 9271437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).