2-methyl-N-(6-methyl-2-pyridinyl)-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide

C16H15N5OS — CID 11558879

IUPAC2-methyl-N-(6-methyl-2-pyridinyl)-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide
SMILESCc1cccc(NC(=O)c2nc(C)sc2Nc2cccnc2)n1
InChIInChI=1S/C16H15N5OS/c1-10-5-3-7-13(18-10)21-15(22)14-16(23-11(2)19-14)20-12-6-4-8-17-9-12/h3-9,20H,1-2H3,(H,18,21,22)
InChIKeyFCNGIALSHBEDQZ-UHFFFAOYSA-N
MW325.40 g/mol
LogP3.55
Rot. Bonds4

About 2-methyl-N-(6-methyl-2-pyridinyl)-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide

2-methyl-N-(6-methyl-2-pyridinyl)-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide (PubChem CID 11558879) has the molecular formula C16H15N5OS and a molecular weight of 325.40 g/mol. Its IUPAC name is 2-methyl-N-(6-methyl-2-pyridinyl)-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(6-methyl-2-pyridinyl)-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide
PubChem CID11558879
Molecular FormulaC16H15N5OS
Molecular Weight325.40 g/mol
Exact Mass325.10
IUPAC Name2-methyl-N-(6-methyl-2-pyridinyl)-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide
SMILESCc1cccc(NC(=O)c2nc(C)sc2Nc2cccnc2)n1
InChIInChI=1S/C16H15N5OS/c1-10-5-3-7-13(18-10)21-15(22)14-16(23-11(2)19-14)20-12-6-4-8-17-9-12/h3-9,20H,1-2H3,(H,18,21,22)
InChIKeyFCNGIALSHBEDQZ-UHFFFAOYSA-N
XLogP3.55
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.40
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-((2,2-Dimethylpropanoyl)amino)-N-1,3-thiazol-2-ylpyridine-2-carboxamide
CID 11120251
2-[4-(5-fluoropyridin-2-yl)piperazin-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CID 71601847
N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
CID 46872297
N-(4-methyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide
CID 9463355
N-[4'-methyl-2-(2-pyridinylamino)-4,5'-bi-1,3-thiazol-2'-yl]propanamide
CID 755435
N-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide
CID 1752111
N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 2467100
3-Pyridinecarboxamide, N-[4-(2-pyridinyl)-2-thiazolyl]-
CID 2576416
2-Methyl-5-(pyridin-3-ylamino)-thiazole-4-carboxylic acid (6-hydroxymethyl-pyridin-2-yl)-amide
CID 11508375
N-(5-fluoro-2-pyridinyl)-2-methyl-5-(pyrimidin-5-ylamino)-1,3-thiazole-4-carboxamide
CID 11515445
2-methyl-N-(2-methyl-4-pyridinyl)-5-(pyrimidin-5-ylamino)-1,3-thiazole-4-carboxamide
CID 11595030
2-Methyl-5-(pyridin-3-ylamino)-thiazole-4-carboxylic acid (2-methyl-pyridin-4-yl)-amide
CID 11638418

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(6-methyl-2-pyridinyl)-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-methyl-N-(6-methyl-2-pyridinyl)-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide (CID 11558879) is 2-methyl-N-(6-methyl-2-pyridinyl)-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-methyl-N-(6-methyl-2-pyridinyl)-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-methyl-N-(6-methyl-2-pyridinyl)-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide is Cc1cccc(NC(=O)c2nc(C)sc2Nc2cccnc2)n1.
What is the InChIKey of 2-methyl-N-(6-methyl-2-pyridinyl)-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide?
The InChIKey is FCNGIALSHBEDQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5OS/c1-10-5-3-7-13(18-10)21-15(22)14-16(23-11(2)19-14)20-12-6-4-8-17-9-12/h3-9,20H,1-2H3,(H,18,21,22).
What are the key properties of 2-methyl-N-(6-methyl-2-pyridinyl)-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide?
2-methyl-N-(6-methyl-2-pyridinyl)-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide has a molecular weight of 325.40 g/mol, XLogP of 3.55, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(6-methyl-2-pyridinyl)-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 11558879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).