2-(4-aminopyrimidin-2-yl)-1,3-thiazole-5-carboxamide

C8H7N5OS — CID 67993021

IUPAC2-(4-aminopyrimidin-2-yl)-1,3-thiazole-5-carboxamide
SMILESNC(=O)c1cnc(-c2nccc(N)n2)s1
InChIInChI=1S/C8H7N5OS/c9-5-1-2-11-7(13-5)8-12-3-4(15-8)6(10)14/h1-3H,(H2,10,14)(H2,9,11,13)
InChIKeyHSBCGZVBRAHCKH-UHFFFAOYSA-N
MW221.25 g/mol
LogP0.28
Rot. Bonds2

About 2-(4-aminopyrimidin-2-yl)-1,3-thiazole-5-carboxamide

2-(4-aminopyrimidin-2-yl)-1,3-thiazole-5-carboxamide (PubChem CID 67993021) has the molecular formula C8H7N5OS and a molecular weight of 221.25 g/mol. Its IUPAC name is 2-(4-aminopyrimidin-2-yl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-(4-aminopyrimidin-2-yl)-1,3-thiazole-5-carboxamide
PubChem CID67993021
Molecular FormulaC8H7N5OS
Molecular Weight221.25 g/mol
Exact Mass221.04
IUPAC Name2-(4-aminopyrimidin-2-yl)-1,3-thiazole-5-carboxamide
SMILESNC(=O)c1cnc(-c2nccc(N)n2)s1
InChIInChI=1S/C8H7N5OS/c9-5-1-2-11-7(13-5)8-12-3-4(15-8)6(10)14/h1-3H,(H2,10,14)(H2,9,11,13)
InChIKeyHSBCGZVBRAHCKH-UHFFFAOYSA-N
XLogP0.28
TPSA107.78 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.25
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(4-aminopyrimidin-2-yl)-1,3-thiazole-5-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-(4-aminopyrimidin-2-yl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-(4-aminopyrimidin-2-yl)-1,3-thiazole-5-carboxamide (CID 67993021) is 2-(4-aminopyrimidin-2-yl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-(4-aminopyrimidin-2-yl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-(4-aminopyrimidin-2-yl)-1,3-thiazole-5-carboxamide is NC(=O)c1cnc(-c2nccc(N)n2)s1.
What is the InChIKey of 2-(4-aminopyrimidin-2-yl)-1,3-thiazole-5-carboxamide?
The InChIKey is HSBCGZVBRAHCKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N5OS/c9-5-1-2-11-7(13-5)8-12-3-4(15-8)6(10)14/h1-3H,(H2,10,14)(H2,9,11,13).
What are the key properties of 2-(4-aminopyrimidin-2-yl)-1,3-thiazole-5-carboxamide?
2-(4-aminopyrimidin-2-yl)-1,3-thiazole-5-carboxamide has a molecular weight of 221.25 g/mol, XLogP of 0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrimidin-2-yl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 67993021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).