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

C17H20N4O2S — CID 132970054

IUPACN-(4-acetyl-1,3-thiazol-2-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
SMILESCC(=O)c1csc(NC(=O)c2ccc(N3CCC(C)CC3)nc2)n1
InChIInChI=1S/C17H20N4O2S/c1-11-5-7-21(8-6-11)15-4-3-13(9-18-15)16(23)20-17-19-14(10-24-17)12(2)22/h3-4,9-11H,5-8H2,1-2H3,(H,19,20,23)
InChIKeyTYPPJNFUIASFOB-UHFFFAOYSA-N
MW344.44 g/mol
LogP3.23
Rot. Bonds4

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

N-(4-acetyl-1,3-thiazol-2-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide (PubChem CID 132970054) has the molecular formula C17H20N4O2S and a molecular weight of 344.44 g/mol. Its IUPAC name is N-(4-acetyl-1,3-thiazol-2-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-acetyl-1,3-thiazol-2-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
PubChem CID132970054
Molecular FormulaC17H20N4O2S
Molecular Weight344.44 g/mol
Exact Mass344.13
IUPAC NameN-(4-acetyl-1,3-thiazol-2-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
SMILESCC(=O)c1csc(NC(=O)c2ccc(N3CCC(C)CC3)nc2)n1
InChIInChI=1S/C17H20N4O2S/c1-11-5-7-21(8-6-11)15-4-3-13(9-18-15)16(23)20-17-19-14(10-24-17)12(2)22/h3-4,9-11H,5-8H2,1-2H3,(H,19,20,23)
InChIKeyTYPPJNFUIASFOB-UHFFFAOYSA-N
XLogP3.23
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.44
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-acetamidophenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109152569
N-(4-acetyl-1,3-thiazol-2-yl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide
CID 38969415
6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 18143105
N-[4-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide
CID 30193218
(2S)-3-methyl-2-[[6-(4-methylpiperidin-1-yl)pyridine-3-carbonyl]amino]butanoic acid
CID 119360590
N-(2,4-dichlorophenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109152594
N-(2,5-dichlorophenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109152595
N-(4-acetyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 60716919
N-(2-chloro-4,6-dimethylphenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109152555
N-(2-amino-2-ethylbutyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide;dihydrochloride
CID 119641202
6-(4-methylpiperidin-1-yl)-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109152560
N-(2-methoxy-5-methyl-3-pyridinyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 136511798

Frequently Asked Questions

What is the IUPAC name of N-(4-acetyl-1,3-thiazol-2-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-(4-acetyl-1,3-thiazol-2-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide (CID 132970054) is N-(4-acetyl-1,3-thiazol-2-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-acetyl-1,3-thiazol-2-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(4-acetyl-1,3-thiazol-2-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide is CC(=O)c1csc(NC(=O)c2ccc(N3CCC(C)CC3)nc2)n1.
What is the InChIKey of N-(4-acetyl-1,3-thiazol-2-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide?
The InChIKey is TYPPJNFUIASFOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O2S/c1-11-5-7-21(8-6-11)15-4-3-13(9-18-15)16(23)20-17-19-14(10-24-17)12(2)22/h3-4,9-11H,5-8H2,1-2H3,(H,19,20,23).
What are the key properties of N-(4-acetyl-1,3-thiazol-2-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide?
N-(4-acetyl-1,3-thiazol-2-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide has a molecular weight of 344.44 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetyl-1,3-thiazol-2-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 132970054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).