N-cyclohexyl-4-methyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;methanol

C17H23N3O2S — CID 166481113

IUPACN-cyclohexyl-4-methyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;methanol
SMILESCO.Cc1cc(C(=O)NC2CCCCC2)nc(-c2cncs2)c1
InChIInChI=1S/C16H19N3OS.CH4O/c1-11-7-13(15-9-17-10-21-15)19-14(8-11)16(20)18-12-5-3-2-4-6-12;1-2/h7-10,12H,2-6H2,1H3,(H,18,20);2H,1H3
InChIKeyHKJLRIPLYAZZEY-UHFFFAOYSA-N
MW333.46 g/mol
LogP3.18
Rot. Bonds3

About N-cyclohexyl-4-methyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;methanol

N-cyclohexyl-4-methyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;methanol (PubChem CID 166481113) has the molecular formula C17H23N3O2S and a molecular weight of 333.46 g/mol. Its IUPAC name is N-cyclohexyl-4-methyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;methanol.

Molecular Properties

Compound NameN-cyclohexyl-4-methyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;methanol
PubChem CID166481113
Molecular FormulaC17H23N3O2S
Molecular Weight333.46 g/mol
Exact Mass333.15
IUPAC NameN-cyclohexyl-4-methyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;methanol
SMILESCO.Cc1cc(C(=O)NC2CCCCC2)nc(-c2cncs2)c1
InChIInChI=1S/C16H19N3OS.CH4O/c1-11-7-13(15-9-17-10-21-15)19-14(8-11)16(20)18-12-5-3-2-4-6-12;1-2/h7-10,12H,2-6H2,1H3,(H,18,20);2H,1H3
InChIKeyHKJLRIPLYAZZEY-UHFFFAOYSA-N
XLogP3.18
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.46
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N-cyclohexyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;2-methoxyethanol
CID 156885898
N-(4-methoxycyclohexyl)-6-(1,3-thiazol-5-yl)pyrazine-2-carboxamide
CID 170774180
N-(4-methoxycyclohexyl)-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide
CID 171474987
N-cyclohexyl-5-(1,3-thiazol-5-yl)-1H-pyrazolo[3,4-c]pyridine-7-carboxamide;2-methoxyethanol
CID 155598600
6-cyclopropyl-N-(thian-4-yl)-2-(1,3-thiazol-5-yl)pyrimidine-4-carboxamide
CID 175539439
N-cyclopentyl-6-(3,5-dimethylanilino)-2-methylpyrimidine-4-carboxamide
CID 109363336
N-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53175354
N-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 110855510
N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 40723824
N-cyclooctyl-5-methyl-1H-pyrazole-3-carboxamide
CID 47109350
2-chloro-6-cyclobutyl-N-cyclohexylpyrimidine-4-carboxamide;methanol
CID 166481650
N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide
CID 59672894

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-methyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;methanol?
The IUPAC name of N-cyclohexyl-4-methyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;methanol (CID 166481113) is N-cyclohexyl-4-methyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;methanol.
What is the SMILES notation for N-cyclohexyl-4-methyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;methanol?
The canonical SMILES for N-cyclohexyl-4-methyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;methanol is CO.Cc1cc(C(=O)NC2CCCCC2)nc(-c2cncs2)c1.
What is the InChIKey of N-cyclohexyl-4-methyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;methanol?
The InChIKey is HKJLRIPLYAZZEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3OS.CH4O/c1-11-7-13(15-9-17-10-21-15)19-14(8-11)16(20)18-12-5-3-2-4-6-12;1-2/h7-10,12H,2-6H2,1H3,(H,18,20);2H,1H3.
What are the key properties of N-cyclohexyl-4-methyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;methanol?
N-cyclohexyl-4-methyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;methanol has a molecular weight of 333.46 g/mol, XLogP of 3.18, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-methyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;methanol is sourced from PubChem (CID 166481113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).