2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide

C15H13N5O2S2 — CID 19684989

IUPAC2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide
SMILESCc1csc(NC(=O)c2cccc(C(=O)Nc3nc(C)cs3)n2)n1
InChIInChI=1S/C15H13N5O2S2/c1-8-6-23-14(16-8)19-12(21)10-4-3-5-11(18-10)13(22)20-15-17-9(2)7-24-15/h3-7H,1-2H3,(H,16,19,21)(H,17,20,22)
InChIKeyICJFYXVIKQDZBH-UHFFFAOYSA-N
MW359.44 g/mol
LogP3.12
Rot. Bonds4

About 2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide

2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide (PubChem CID 19684989) has the molecular formula C15H13N5O2S2 and a molecular weight of 359.44 g/mol. Its IUPAC name is 2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide
PubChem CID19684989
Molecular FormulaC15H13N5O2S2
Molecular Weight359.44 g/mol
Exact Mass359.05
IUPAC Name2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide
SMILESCc1csc(NC(=O)c2cccc(C(=O)Nc3nc(C)cs3)n2)n1
InChIInChI=1S/C15H13N5O2S2/c1-8-6-23-14(16-8)19-12(21)10-4-3-5-11(18-10)13(22)20-15-17-9(2)7-24-15/h3-7H,1-2H3,(H,16,19,21)(H,17,20,22)
InChIKeyICJFYXVIKQDZBH-UHFFFAOYSA-N
XLogP3.12
TPSA96.87 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.44
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide
CID 110472181
4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-2-carboxamide
CID 110696245
N-(4-methyl-1,3-thiazol-2-yl)-2-[(2-phenylacetyl)amino]-1,3-thiazole-4-carboxamide
CID 84560120
2-N,6-N-bis[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide
CID 4653670
4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 683754
4-N-(4-methyl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 47106736
4-iodo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 885062
2-iodo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 884818
N-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide
CID 110689621
6-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide
CID 62237852
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-methylpyridine-2-carboxamide
CID 31948630
3,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 1246749

Frequently Asked Questions

What is the IUPAC name of 2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide (CID 19684989) is 2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide is Cc1csc(NC(=O)c2cccc(C(=O)Nc3nc(C)cs3)n2)n1.
What is the InChIKey of 2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide?
The InChIKey is ICJFYXVIKQDZBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O2S2/c1-8-6-23-14(16-8)19-12(21)10-4-3-5-11(18-10)13(22)20-15-17-9(2)7-24-15/h3-7H,1-2H3,(H,16,19,21)(H,17,20,22).
What are the key properties of 2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide?
2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide has a molecular weight of 359.44 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 19684989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).