N-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide

C15H17N3OS — CID 119287690

IUPACN-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide
SMILESO=C(Nc1ncc(-c2ccccc2)s1)C1CCCCN1
InChIInChI=1S/C15H17N3OS/c19-14(12-8-4-5-9-16-12)18-15-17-10-13(20-15)11-6-2-1-3-7-11/h1-3,6-7,10,12,16H,4-5,8-9H2,(H,17,18,19)
InChIKeyPBMFIQHGWUSKAZ-UHFFFAOYSA-N
MW287.39 g/mol
LogP2.89
Rot. Bonds3

About N-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide

N-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide (PubChem CID 119287690) has the molecular formula C15H17N3OS and a molecular weight of 287.39 g/mol. Its IUPAC name is N-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide
PubChem CID119287690
Molecular FormulaC15H17N3OS
Molecular Weight287.39 g/mol
Exact Mass287.11
IUPAC NameN-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide
SMILESO=C(Nc1ncc(-c2ccccc2)s1)C1CCCCN1
InChIInChI=1S/C15H17N3OS/c19-14(12-8-4-5-9-16-12)18-15-17-10-13(20-15)11-6-2-1-3-7-11/h1-3,6-7,10,12,16H,4-5,8-9H2,(H,17,18,19)
InChIKeyPBMFIQHGWUSKAZ-UHFFFAOYSA-N
XLogP2.89
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.39
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(2-phenyl-1,3-thiazol-5-yl)pyrrolidine-2-carboxamide
CID 99777125
N-(2-phenylphenyl)piperidine-2-carboxamide
CID 18072559
(2S)-N-phenylpiperidine-2-carboxamide;hydrochloride
CID 68574355
(2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride
CID 119855707
(2R)-N-(5-chloro-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 130763232
(2S)-N-(5-chloro-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 130962020
(2S)-N-(3-phenyl-1,2-oxazol-5-yl)piperidine-2-carboxamide
CID 58564068
(2R,3S)-2-methyl-N-(5-phenyl-1,3-thiazol-2-yl)morpholine-3-carboxamide
CID 120923900
(2S)-N-pyridin-2-ylpiperidine-2-carboxamide
CID 103813189
N-(2-phenyl-4-pyridinyl)pyrrolidine-2-carboxamide
CID 119877635
1-methyl-N-(5-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide;molecular hydrogen
CID 178083926
N-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 87405192

Frequently Asked Questions

What is the IUPAC name of N-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide?
The IUPAC name of N-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide (CID 119287690) is N-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide.
What is the SMILES notation for N-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide?
The canonical SMILES for N-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide is O=C(Nc1ncc(-c2ccccc2)s1)C1CCCCN1.
What is the InChIKey of N-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide?
The InChIKey is PBMFIQHGWUSKAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3OS/c19-14(12-8-4-5-9-16-12)18-15-17-10-13(20-15)11-6-2-1-3-7-11/h1-3,6-7,10,12,16H,4-5,8-9H2,(H,17,18,19).
What are the key properties of N-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide?
N-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide has a molecular weight of 287.39 g/mol, XLogP of 2.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide is sourced from PubChem (CID 119287690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).