6-methyl-3-[(2-methylpyrazol-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

C15H16N6OS — CID 25097157

IUPAC6-methyl-3-[(2-methylpyrazol-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESCc1csc(NC(=O)c2nc(C)ccc2Nc2ccnn2C)n1
InChIInChI=1S/C15H16N6OS/c1-9-4-5-11(19-12-6-7-16-21(12)3)13(17-9)14(22)20-15-18-10(2)8-23-15/h4-8,19H,1-3H3,(H,18,20,22)
InChIKeySMUXSIFJMVNHJH-UHFFFAOYSA-N
MW328.40 g/mol
LogP2.88
Rot. Bonds4

About 6-methyl-3-[(2-methylpyrazol-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

6-methyl-3-[(2-methylpyrazol-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide (PubChem CID 25097157) has the molecular formula C15H16N6OS and a molecular weight of 328.40 g/mol. Its IUPAC name is 6-methyl-3-[(2-methylpyrazol-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-3-[(2-methylpyrazol-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
PubChem CID25097157
Molecular FormulaC15H16N6OS
Molecular Weight328.40 g/mol
Exact Mass328.11
IUPAC Name6-methyl-3-[(2-methylpyrazol-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESCc1csc(NC(=O)c2nc(C)ccc2Nc2ccnn2C)n1
InChIInChI=1S/C15H16N6OS/c1-9-4-5-11(19-12-6-7-16-21(12)3)13(17-9)14(22)20-15-18-10(2)8-23-15/h4-8,19H,1-3H3,(H,18,20,22)
InChIKeySMUXSIFJMVNHJH-UHFFFAOYSA-N
XLogP2.88
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.40
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-[(2-methylpyrazol-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of 6-methyl-3-[(2-methylpyrazol-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide (CID 25097157) is 6-methyl-3-[(2-methylpyrazol-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-3-[(2-methylpyrazol-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-3-[(2-methylpyrazol-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide is Cc1csc(NC(=O)c2nc(C)ccc2Nc2ccnn2C)n1.
What is the InChIKey of 6-methyl-3-[(2-methylpyrazol-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is SMUXSIFJMVNHJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6OS/c1-9-4-5-11(19-12-6-7-16-21(12)3)13(17-9)14(22)20-15-18-10(2)8-23-15/h4-8,19H,1-3H3,(H,18,20,22).
What are the key properties of 6-methyl-3-[(2-methylpyrazol-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
6-methyl-3-[(2-methylpyrazol-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 328.40 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-[(2-methylpyrazol-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 25097157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).