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

C11H11N3OS — CID 110723514

IUPACN-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
SMILESCc1csc(N(C)C(=O)c2ccncc2)n1
InChIInChI=1S/C11H11N3OS/c1-8-7-16-11(13-8)14(2)10(15)9-3-5-12-6-4-9/h3-7H,1-2H3
InChIKeyYNNLLICDMSKVJO-UHFFFAOYSA-N
MW233.30 g/mol
LogP2.12
Rot. Bonds2

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

N-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide (PubChem CID 110723514) has the molecular formula C11H11N3OS and a molecular weight of 233.30 g/mol. Its IUPAC name is N-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
PubChem CID110723514
Molecular FormulaC11H11N3OS
Molecular Weight233.30 g/mol
Exact Mass233.06
IUPAC NameN-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
SMILESCc1csc(N(C)C(=O)c2ccncc2)n1
InChIInChI=1S/C11H11N3OS/c1-8-7-16-11(13-8)14(2)10(15)9-3-5-12-6-4-9/h3-7H,1-2H3
InChIKeyYNNLLICDMSKVJO-UHFFFAOYSA-N
XLogP2.12
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 861587
4-(1,3-dithiolan-2-yl)-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 86998665
3-methoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 110723491
N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3H-benzimidazole-5-carboxamide
CID 110743759
3-benzyl-1-methyl-1-(4-methyl-1,3-thiazol-2-yl)urea
CID 110748217
2-(4-methyl-1,3-thiazol-2-yl)-1-pyridin-4-ylethanone
CID 112731545
1-methyl-1-(4-methyl-1,3-thiazol-2-yl)-3-phenylurea
CID 110748214
2-(2-chlorophenyl)-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110723547
5-(diethylsulfamoyl)-N,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 86998664
methyl 5-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]-5-oxopentanoate
CID 86792918
4-fluoro-N-methyl-N-[4-(1,2,4-thiadiazol-5-yl)-1,3-thiazol-2-yl]benzamide
CID 16661886
ethyl 2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]acetate
CID 62007331

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide?
The IUPAC name of N-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide (CID 110723514) is N-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide?
The canonical SMILES for N-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide is Cc1csc(N(C)C(=O)c2ccncc2)n1.
What is the InChIKey of N-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide?
The InChIKey is YNNLLICDMSKVJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS/c1-8-7-16-11(13-8)14(2)10(15)9-3-5-12-6-4-9/h3-7H,1-2H3.
What are the key properties of N-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide?
N-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide has a molecular weight of 233.30 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 110723514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).