6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide

C14H16N4OS — CID 110085479

IUPAC6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESO=C(Nc1nccs1)c1ccc(C2CCNCC2)nc1
InChIInChI=1S/C14H16N4OS/c19-13(18-14-16-7-8-20-14)11-1-2-12(17-9-11)10-3-5-15-6-4-10/h1-2,7-10,15H,3-6H2,(H,16,18,19)
InChIKeyNXCLQXYUEIQFMQ-UHFFFAOYSA-N
MW288.38 g/mol
LogP2.26
Rot. Bonds3

About 6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide

6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 110085479) has the molecular formula C14H16N4OS and a molecular weight of 288.38 g/mol. Its IUPAC name is 6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID110085479
Molecular FormulaC14H16N4OS
Molecular Weight288.38 g/mol
Exact Mass288.10
IUPAC Name6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESO=C(Nc1nccs1)c1ccc(C2CCNCC2)nc1
InChIInChI=1S/C14H16N4OS/c19-13(18-14-16-7-8-20-14)11-1-2-12(17-9-11)10-3-5-15-6-4-10/h1-2,7-10,15H,3-6H2,(H,16,18,19)
InChIKeyNXCLQXYUEIQFMQ-UHFFFAOYSA-N
XLogP2.26
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.38
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-pyrrolidin-2-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 66509656
N-methyl-6-piperidin-4-ylpyridine-3-carboxamide
CID 73440684
6-[1-[2-(3-methylpiperidin-1-yl)acetyl]piperidin-4-yl]-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 110264374
6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62171449
6-methyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 120998297
6-[(2R)-1-[3-(4-fluorophenyl)propanoyl]pyrrolidin-2-yl]-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 92623632
4-(1H-pyrazol-4-yl)-N-(1,3-thiazol-2-yl)benzamide
CID 110464300
N-(1,3-thiazol-2-yl)-2H-benzotriazole-5-carboxamide
CID 18276930
N-(1,3-thiazol-2-yl)benzamide;hydrochloride
CID 141066064
N-(1,3-thiazol-2-yl)isoquinoline-6-carboxamide
CID 110485084
3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide
CID 62212222
N-(4-piperidin-4-ylpyrimidin-2-yl)-1,3-thiazol-2-amine
CID 155982517

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 110085479) is 6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide is O=C(Nc1nccs1)c1ccc(C2CCNCC2)nc1.
What is the InChIKey of 6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is NXCLQXYUEIQFMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4OS/c19-13(18-14-16-7-8-20-14)11-1-2-12(17-9-11)10-3-5-15-6-4-10/h1-2,7-10,15H,3-6H2,(H,16,18,19).
What are the key properties of 6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide?
6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 288.38 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 110085479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).