1-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide

C15H17N3OS — CID 4208594

IUPAC1-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(c2nc(-c3ccccc3)cs2)C1
InChIInChI=1S/C15H17N3OS/c16-14(19)12-7-4-8-18(9-12)15-17-13(10-20-15)11-5-2-1-3-6-11/h1-3,5-6,10,12H,4,7-9H2,(H2,16,19)
InChIKeyGOFJKAOHGHUVKU-UHFFFAOYSA-N
MW287.39 g/mol
LogP2.51
Rot. Bonds3

About 1-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide

1-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide (PubChem CID 4208594) has the molecular formula C15H17N3OS and a molecular weight of 287.39 g/mol. Its IUPAC name is 1-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
PubChem CID4208594
Molecular FormulaC15H17N3OS
Molecular Weight287.39 g/mol
Exact Mass287.11
IUPAC Name1-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(c2nc(-c3ccccc3)cs2)C1
InChIInChI=1S/C15H17N3OS/c16-14(19)12-7-4-8-18(9-12)15-17-13(10-20-15)11-5-2-1-3-6-11/h1-3,5-6,10,12H,4,7-9H2,(H2,16,19)
InChIKeyGOFJKAOHGHUVKU-UHFFFAOYSA-N
XLogP2.51
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.39
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 46907711
4-phenyl-2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]-1,3-thiazole
CID 14573306
1-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-3-carboxamide
CID 56815477
4-(2-piperidin-1-yl-1,3-thiazol-4-yl)benzoic acid
CID 58256899
3-[2-(azepan-1-yl)-1,3-thiazol-4-yl]benzoic acid
CID 79156493
1-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 46907749
4-(4-phenyl-1,3-thiazol-2-yl)-2-(1H-pyrrol-2-yl)piperazine-1-carboxamide
CID 141146335
(3R)-1-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxylic acid
CID 30078408
N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]acetamide
CID 133278132
1-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 46907660
(3S)-1-(2,3-dimethyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)piperidine-3-carboxamide
CID 95868489
2-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-2-yl]acetic acid
CID 61009837

Frequently Asked Questions

What is the IUPAC name of 1-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide?
The IUPAC name of 1-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide (CID 4208594) is 1-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide?
The canonical SMILES for 1-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide is NC(=O)C1CCCN(c2nc(-c3ccccc3)cs2)C1.
What is the InChIKey of 1-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide?
The InChIKey is GOFJKAOHGHUVKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3OS/c16-14(19)12-7-4-8-18(9-12)15-17-13(10-20-15)11-5-2-1-3-6-11/h1-3,5-6,10,12H,4,7-9H2,(H2,16,19).
What are the key properties of 1-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide?
1-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide has a molecular weight of 287.39 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide is sourced from PubChem (CID 4208594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).