(3R)-N-[4-(cyclopentylcarbamoyl)phenyl]-3-hydroxypiperidine-1-carboxamide

C18H25N3O3 — CID 94153607

IUPAC(3R)-N-[4-(cyclopentylcarbamoyl)phenyl]-3-hydroxypiperidine-1-carboxamide
SMILESO=C(NC1CCCC1)c1ccc(NC(=O)N2CCC[C@@H](O)C2)cc1
InChIInChI=1S/C18H25N3O3/c22-16-6-3-11-21(12-16)18(24)20-15-9-7-13(8-10-15)17(23)19-14-4-1-2-5-14/h7-10,14,16,22H,1-6,11-12H2,(H,19,23)(H,20,24)/t16-/m1/s1
InChIKeyJGLVPGZKWXJPGC-MRXNPFEDSA-N
MW331.42 g/mol
LogP2.35
Rot. Bonds3

About (3R)-N-[4-(cyclopentylcarbamoyl)phenyl]-3-hydroxypiperidine-1-carboxamide

(3R)-N-[4-(cyclopentylcarbamoyl)phenyl]-3-hydroxypiperidine-1-carboxamide (PubChem CID 94153607) has the molecular formula C18H25N3O3 and a molecular weight of 331.42 g/mol. Its IUPAC name is (3R)-N-[4-(cyclopentylcarbamoyl)phenyl]-3-hydroxypiperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-N-[4-(cyclopentylcarbamoyl)phenyl]-3-hydroxypiperidine-1-carboxamide
PubChem CID94153607
Molecular FormulaC18H25N3O3
Molecular Weight331.42 g/mol
Exact Mass331.19
IUPAC Name(3R)-N-[4-(cyclopentylcarbamoyl)phenyl]-3-hydroxypiperidine-1-carboxamide
SMILESO=C(NC1CCCC1)c1ccc(NC(=O)N2CCC[C@@H](O)C2)cc1
InChIInChI=1S/C18H25N3O3/c22-16-6-3-11-21(12-16)18(24)20-15-9-7-13(8-10-15)17(23)19-14-4-1-2-5-14/h7-10,14,16,22H,1-6,11-12H2,(H,19,23)(H,20,24)/t16-/m1/s1
InChIKeyJGLVPGZKWXJPGC-MRXNPFEDSA-N
XLogP2.35
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 52.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(cyclopentylcarbamoyl)phenyl]pyrrolidine-1-carboxamide
CID 51085603
4-[(3-hydroxypiperidine-1-carbonyl)amino]benzoic acid
CID 61439140
(3S)-3-hydroxy-N-[4-(propan-2-ylcarbamoyl)phenyl]piperidine-1-carboxamide
CID 94165774
(3R)-3-hydroxy-N-[4-(propan-2-ylcarbamoyl)phenyl]piperidine-1-carboxamide
CID 94165775
3-N-[4-(cyclopropylcarbamoyl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide
CID 55489108
4-acetamido-N-cyclooctylbenzamide
CID 2990044
N-[4-(1-aminoethyl)phenyl]-3-hydroxypiperidine-1-carboxamide
CID 61438878
(3R)-N-(3,4-dichlorophenyl)-3-hydroxypiperidine-1-carboxamide
CID 40973267
4-benzamido-N-cyclopentylbenzamide
CID 1262350
(3S)-3-hydroxy-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carboxamide
CID 107224975
3-hydroxy-N-[4-methyl-3-(trifluoromethyl)phenyl]piperidine-1-carboxamide
CID 110891069
3-hydroxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide
CID 53499809

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[4-(cyclopentylcarbamoyl)phenyl]-3-hydroxypiperidine-1-carboxamide?
The IUPAC name of (3R)-N-[4-(cyclopentylcarbamoyl)phenyl]-3-hydroxypiperidine-1-carboxamide (CID 94153607) is (3R)-N-[4-(cyclopentylcarbamoyl)phenyl]-3-hydroxypiperidine-1-carboxamide.
What is the SMILES notation for (3R)-N-[4-(cyclopentylcarbamoyl)phenyl]-3-hydroxypiperidine-1-carboxamide?
The canonical SMILES for (3R)-N-[4-(cyclopentylcarbamoyl)phenyl]-3-hydroxypiperidine-1-carboxamide is O=C(NC1CCCC1)c1ccc(NC(=O)N2CCC[C@@H](O)C2)cc1.
What is the InChIKey of (3R)-N-[4-(cyclopentylcarbamoyl)phenyl]-3-hydroxypiperidine-1-carboxamide?
The InChIKey is JGLVPGZKWXJPGC-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H25N3O3/c22-16-6-3-11-21(12-16)18(24)20-15-9-7-13(8-10-15)17(23)19-14-4-1-2-5-14/h7-10,14,16,22H,1-6,11-12H2,(H,19,23)(H,20,24)/t16-/m1/s1.
What are the key properties of (3R)-N-[4-(cyclopentylcarbamoyl)phenyl]-3-hydroxypiperidine-1-carboxamide?
(3R)-N-[4-(cyclopentylcarbamoyl)phenyl]-3-hydroxypiperidine-1-carboxamide has a molecular weight of 331.42 g/mol, XLogP of 2.35, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[4-(cyclopentylcarbamoyl)phenyl]-3-hydroxypiperidine-1-carboxamide is sourced from PubChem (CID 94153607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).