N-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide

C14H19N3O2 — CID 18071955

IUPACN-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide
SMILESCNC(=O)c1ccccc1NC(=O)C1CCCNC1
InChIInChI=1S/C14H19N3O2/c1-15-14(19)11-6-2-3-7-12(11)17-13(18)10-5-4-8-16-9-10/h2-3,6-7,10,16H,4-5,8-9H2,1H3,(H,15,19)(H,17,18)
InChIKeyNTOKBCFXRBBVJD-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.98
Rot. Bonds3

About N-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide

N-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide (PubChem CID 18071955) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide
PubChem CID18071955
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide
SMILESCNC(=O)c1ccccc1NC(=O)C1CCCNC1
InChIInChI=1S/C14H19N3O2/c1-15-14(19)11-6-2-3-7-12(11)17-13(18)10-5-4-8-16-9-10/h2-3,6-7,10,16H,4-5,8-9H2,1H3,(H,15,19)(H,17,18)
InChIKeyNTOKBCFXRBBVJD-UHFFFAOYSA-N
XLogP0.98
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]piperidine-3-carboxamide
CID 81124526
N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-3-carboxamide;hydrochloride
CID 119265973
N-(2-benzamidophenyl)piperidine-3-carboxamide;hydrochloride
CID 119282577
N-(2-ethylphenyl)piperidine-3-carboxamide;hydrochloride
CID 119265832
(3R)-N-[2-(dimethylamino)phenyl]piperidine-3-carboxamide
CID 81124791
N-(2-methylsulfonylphenyl)piperidine-3-carboxamide
CID 43709740
N-(2-ethoxyphenyl)piperidine-3-carboxamide
CID 18072790
N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
CID 63006645
N-[2-(piperidine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide
CID 119685018
3-N-[2-(methylcarbamoyl)phenyl]piperidine-1,3-dicarboxamide
CID 43022872
N-(2-phenylmethoxyphenyl)piperidine-3-carboxamide
CID 54794739
N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119679402

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide?
The IUPAC name of N-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide (CID 18071955) is N-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide?
The canonical SMILES for N-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide is CNC(=O)c1ccccc1NC(=O)C1CCCNC1.
What is the InChIKey of N-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide?
The InChIKey is NTOKBCFXRBBVJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-15-14(19)11-6-2-3-7-12(11)17-13(18)10-5-4-8-16-9-10/h2-3,6-7,10,16H,4-5,8-9H2,1H3,(H,15,19)(H,17,18).
What are the key properties of N-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide?
N-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 0.98, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylcarbamoyl)phenyl]piperidine-3-carboxamide is sourced from PubChem (CID 18071955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).