2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide

C11H10N4O2S — CID 110472181

IUPAC2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide
SMILESCc1cccc(C(=O)Nc2nc(C(N)=O)cs2)n1
InChIInChI=1S/C11H10N4O2S/c1-6-3-2-4-7(13-6)10(17)15-11-14-8(5-18-11)9(12)16/h2-5H,1H3,(H2,12,16)(H,14,15,17)
InChIKeyONBPPGWFRNOKKP-UHFFFAOYSA-N
MW262.29 g/mol
LogP1.20
Rot. Bonds3

About 2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide

2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide (PubChem CID 110472181) has the molecular formula C11H10N4O2S and a molecular weight of 262.29 g/mol. Its IUPAC name is 2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide
PubChem CID110472181
Molecular FormulaC11H10N4O2S
Molecular Weight262.29 g/mol
Exact Mass262.05
IUPAC Name2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide
SMILESCc1cccc(C(=O)Nc2nc(C(N)=O)cs2)n1
InChIInChI=1S/C11H10N4O2S/c1-6-3-2-4-7(13-6)10(17)15-11-14-8(5-18-11)9(12)16/h2-5H,1H3,(H2,12,16)(H,14,15,17)
InChIKeyONBPPGWFRNOKKP-UHFFFAOYSA-N
XLogP1.20
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.29
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide
CID 110471210
2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide
CID 19684989
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-methylpyridine-2-carboxamide
CID 31948630
2-(thiophene-2-carbonylamino)-1,3-thiazole-4-carboxamide
CID 16915451
2-[(3-aminobenzoyl)amino]-1,3-thiazole-4-carboxamide
CID 110474421
2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 47445423
N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-2-[(6-methyl-2-pyridinyl)amino]-1,3-thiazole-4-carboxamide
CID 90509929
4-N-(4-methyl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 47106736
N-(4-aminophenyl)-6-methylpyridine-2-carboxamide
CID 16784436
2-[(2-phenylacetyl)amino]-1,3-thiazole-4-carboxamide
CID 16915429
N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-6-methylpyridine-2-carboxamide
CID 38585979
6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide
CID 62237852

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide (CID 110472181) is 2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide is Cc1cccc(C(=O)Nc2nc(C(N)=O)cs2)n1.
What is the InChIKey of 2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide?
The InChIKey is ONBPPGWFRNOKKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2S/c1-6-3-2-4-7(13-6)10(17)15-11-14-8(5-18-11)9(12)16/h2-5H,1H3,(H2,12,16)(H,14,15,17).
What are the key properties of 2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide?
2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide has a molecular weight of 262.29 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 110472181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).