2-amino-6-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide

C15H14N6OS — CID 11313388

IUPAC2-amino-6-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
SMILESCc1csc(-c2cc(C(=O)NCc3ccccn3)nc(N)n2)n1
InChIInChI=1S/C15H14N6OS/c1-9-8-23-14(19-9)12-6-11(20-15(16)21-12)13(22)18-7-10-4-2-3-5-17-10/h2-6,8H,7H2,1H3,(H,18,22)(H2,16,20,21)
InChIKeyZLJVKUREXANFJJ-UHFFFAOYSA-N
MW326.39 g/mol
LogP1.82
Rot. Bonds4

About 2-amino-6-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide

2-amino-6-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide (PubChem CID 11313388) has the molecular formula C15H14N6OS and a molecular weight of 326.39 g/mol. Its IUPAC name is 2-amino-6-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
PubChem CID11313388
Molecular FormulaC15H14N6OS
Molecular Weight326.39 g/mol
Exact Mass326.09
IUPAC Name2-amino-6-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
SMILESCc1csc(-c2cc(C(=O)NCc3ccccn3)nc(N)n2)n1
InChIInChI=1S/C15H14N6OS/c1-9-8-23-14(19-9)12-6-11(20-15(16)21-12)13(22)18-7-10-4-2-3-5-17-10/h2-6,8H,7H2,1H3,(H,18,22)(H2,16,20,21)
InChIKeyZLJVKUREXANFJJ-UHFFFAOYSA-N
XLogP1.82
TPSA106.68 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.39
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-amino-6-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide?
The IUPAC name of 2-amino-6-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide (CID 11313388) is 2-amino-6-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide.
What is the SMILES notation for 2-amino-6-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide?
The canonical SMILES for 2-amino-6-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide is Cc1csc(-c2cc(C(=O)NCc3ccccn3)nc(N)n2)n1.
What is the InChIKey of 2-amino-6-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide?
The InChIKey is ZLJVKUREXANFJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6OS/c1-9-8-23-14(19-9)12-6-11(20-15(16)21-12)13(22)18-7-10-4-2-3-5-17-10/h2-6,8H,7H2,1H3,(H,18,22)(H2,16,20,21).
What are the key properties of 2-amino-6-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide?
2-amino-6-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide has a molecular weight of 326.39 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(4-methyl-1,3-thiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide is sourced from PubChem (CID 11313388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).