N-[2-(ethylcarbamoyl)phenyl]piperidine-4-carboxamide

C15H21N3O2 — CID 119284316

IUPACN-[2-(ethylcarbamoyl)phenyl]piperidine-4-carboxamide
SMILESCCNC(=O)c1ccccc1NC(=O)C1CCNCC1
InChIInChI=1S/C15H21N3O2/c1-2-17-15(20)12-5-3-4-6-13(12)18-14(19)11-7-9-16-10-8-11/h3-6,11,16H,2,7-10H2,1H3,(H,17,20)(H,18,19)
InChIKeyMQMLGPNTQKSGKE-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.37
Rot. Bonds4

About N-[2-(ethylcarbamoyl)phenyl]piperidine-4-carboxamide

N-[2-(ethylcarbamoyl)phenyl]piperidine-4-carboxamide (PubChem CID 119284316) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[2-(ethylcarbamoyl)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylcarbamoyl)phenyl]piperidine-4-carboxamide
PubChem CID119284316
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[2-(ethylcarbamoyl)phenyl]piperidine-4-carboxamide
SMILESCCNC(=O)c1ccccc1NC(=O)C1CCNCC1
InChIInChI=1S/C15H21N3O2/c1-2-17-15(20)12-5-3-4-6-13(12)18-14(19)11-7-9-16-10-8-11/h3-6,11,16H,2,7-10H2,1H3,(H,17,20)(H,18,19)
InChIKeyMQMLGPNTQKSGKE-UHFFFAOYSA-N
XLogP1.37
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
CID 63006645
N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119679402
N-naphthalen-1-ylpiperidine-4-carboxamide
CID 18073022
(3R)-N-[2-[(3-methylphenyl)methylcarbamoyl]phenyl]pyrrolidine-3-carboxamide
CID 95119935
N-[2-[(3-methylphenyl)methylcarbamoyl]phenyl]pyrrolidine-3-carboxamide
CID 50949083
N-(2-methylsulfanylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119263530
N-[2-(aminomethyl)phenyl]piperidine-4-carboxamide
CID 110482330
1-N,4-N-bis[2-(2-phenylethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide
CID 4930342
N-[2-(ethylcarbamoyl)phenyl]-1-piperidin-4-yltriazole-4-carboxamide;hydrochloride
CID 119714079
N-(2-aminoethyl)-2-(cyclohexanecarbonylamino)benzamide;hydrochloride
CID 120604417
N-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]piperidine-4-carboxamide;hydrochloride
CID 119305471
2-[[2-(ethylcarbamoyl)phenyl]carbamoyl]benzoic acid
CID 4949321

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylcarbamoyl)phenyl]piperidine-4-carboxamide?
The IUPAC name of N-[2-(ethylcarbamoyl)phenyl]piperidine-4-carboxamide (CID 119284316) is N-[2-(ethylcarbamoyl)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[2-(ethylcarbamoyl)phenyl]piperidine-4-carboxamide?
The canonical SMILES for N-[2-(ethylcarbamoyl)phenyl]piperidine-4-carboxamide is CCNC(=O)c1ccccc1NC(=O)C1CCNCC1.
What is the InChIKey of N-[2-(ethylcarbamoyl)phenyl]piperidine-4-carboxamide?
The InChIKey is MQMLGPNTQKSGKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-2-17-15(20)12-5-3-4-6-13(12)18-14(19)11-7-9-16-10-8-11/h3-6,11,16H,2,7-10H2,1H3,(H,17,20)(H,18,19).
What are the key properties of N-[2-(ethylcarbamoyl)phenyl]piperidine-4-carboxamide?
N-[2-(ethylcarbamoyl)phenyl]piperidine-4-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.37, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylcarbamoyl)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 119284316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).