4-[3-(1,3-thiazol-2-yl)piperidin-1-yl]pyridine-3-carboxamide

C14H16N4OS — CID 133469453

IUPAC4-[3-(1,3-thiazol-2-yl)piperidin-1-yl]pyridine-3-carboxamide
SMILESNC(=O)c1cnccc1N1CCCC(c2nccs2)C1
InChIInChI=1S/C14H16N4OS/c15-13(19)11-8-16-4-3-12(11)18-6-1-2-10(9-18)14-17-5-7-20-14/h3-5,7-8,10H,1-2,6,9H2,(H2,15,19)
InChIKeyBAYXILLMKZVCRW-UHFFFAOYSA-N
MW288.38 g/mol
LogP2.02
Rot. Bonds3

About 4-[3-(1,3-thiazol-2-yl)piperidin-1-yl]pyridine-3-carboxamide

4-[3-(1,3-thiazol-2-yl)piperidin-1-yl]pyridine-3-carboxamide (PubChem CID 133469453) has the molecular formula C14H16N4OS and a molecular weight of 288.38 g/mol. Its IUPAC name is 4-[3-(1,3-thiazol-2-yl)piperidin-1-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-[3-(1,3-thiazol-2-yl)piperidin-1-yl]pyridine-3-carboxamide
PubChem CID133469453
Molecular FormulaC14H16N4OS
Molecular Weight288.38 g/mol
Exact Mass288.10
IUPAC Name4-[3-(1,3-thiazol-2-yl)piperidin-1-yl]pyridine-3-carboxamide
SMILESNC(=O)c1cnccc1N1CCCC(c2nccs2)C1
InChIInChI=1S/C14H16N4OS/c15-13(19)11-8-16-4-3-12(11)18-6-1-2-10(9-18)14-17-5-7-20-14/h3-5,7-8,10H,1-2,6,9H2,(H2,15,19)
InChIKeyBAYXILLMKZVCRW-UHFFFAOYSA-N
XLogP2.02
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.38
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[3-(azepan-1-yl)piperidin-1-yl]pyridine-3-carboxamide
CID 133470685
4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pyridine-3-carboxamide
CID 133442574
4-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]pyridine-3-carboxamide
CID 133470476
2-amino-1-[3-(1,3-thiazol-2-yl)piperidin-1-yl]ethanone;dihydrochloride
CID 119873436
3-pyridin-3-yl-1-[(3S)-3-(1,3-thiazol-2-yl)piperidin-1-yl]propan-1-one
CID 124553959
1-[2-fluoro-6-[(3S)-3-(1,3-thiazol-2-yl)piperidin-1-yl]phenyl]ethanone
CID 97340593
3-(1,3-thiazol-2-yl)azepane-1-carboxamide
CID 67258050
4-(4-tert-butylazepan-1-yl)pyridine-3-carboxamide
CID 133471382
(4-methylpyrimidin-5-yl)-[(3R)-3-(1,3-thiazol-2-yl)piperidin-1-yl]methanone
CID 124553964
4-[3-[(2-methylpropanoylamino)methyl]piperidin-1-yl]pyridine-3-carboxamide
CID 133469712
2-[methyl(pyridin-3-ylmethyl)amino]-1-[(3R)-3-(1,3-thiazol-2-yl)piperidin-1-yl]ethanone
CID 125015209
4-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxamide
CID 133442039

Frequently Asked Questions

What is the IUPAC name of 4-[3-(1,3-thiazol-2-yl)piperidin-1-yl]pyridine-3-carboxamide?
The IUPAC name of 4-[3-(1,3-thiazol-2-yl)piperidin-1-yl]pyridine-3-carboxamide (CID 133469453) is 4-[3-(1,3-thiazol-2-yl)piperidin-1-yl]pyridine-3-carboxamide.
What is the SMILES notation for 4-[3-(1,3-thiazol-2-yl)piperidin-1-yl]pyridine-3-carboxamide?
The canonical SMILES for 4-[3-(1,3-thiazol-2-yl)piperidin-1-yl]pyridine-3-carboxamide is NC(=O)c1cnccc1N1CCCC(c2nccs2)C1.
What is the InChIKey of 4-[3-(1,3-thiazol-2-yl)piperidin-1-yl]pyridine-3-carboxamide?
The InChIKey is BAYXILLMKZVCRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4OS/c15-13(19)11-8-16-4-3-12(11)18-6-1-2-10(9-18)14-17-5-7-20-14/h3-5,7-8,10H,1-2,6,9H2,(H2,15,19).
What are the key properties of 4-[3-(1,3-thiazol-2-yl)piperidin-1-yl]pyridine-3-carboxamide?
4-[3-(1,3-thiazol-2-yl)piperidin-1-yl]pyridine-3-carboxamide has a molecular weight of 288.38 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(1,3-thiazol-2-yl)piperidin-1-yl]pyridine-3-carboxamide is sourced from PubChem (CID 133469453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).