2-amino-N-methyl-1,3-thiazole-5-carboxamide

C5H7N3OS — CID 59600355

IUPAC2-amino-N-methyl-1,3-thiazole-5-carboxamide
SMILESCNC(=O)c1cnc(N)s1
InChIInChI=1S/C5H7N3OS/c1-7-4(9)3-2-8-5(6)10-3/h2H,1H3,(H2,6,8)(H,7,9)
InChIKeyHFTJNNFMHMUUBI-UHFFFAOYSA-N
MW157.20 g/mol
LogP0.08
Rot. Bonds1

About 2-amino-N-methyl-1,3-thiazole-5-carboxamide

2-amino-N-methyl-1,3-thiazole-5-carboxamide (PubChem CID 59600355) has the molecular formula C5H7N3OS and a molecular weight of 157.20 g/mol. Its IUPAC name is 2-amino-N-methyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-amino-N-methyl-1,3-thiazole-5-carboxamide
PubChem CID59600355
Molecular FormulaC5H7N3OS
Molecular Weight157.20 g/mol
Exact Mass157.03
IUPAC Name2-amino-N-methyl-1,3-thiazole-5-carboxamide
SMILESCNC(=O)c1cnc(N)s1
InChIInChI=1S/C5H7N3OS/c1-7-4(9)3-2-8-5(6)10-3/h2H,1H3,(H2,6,8)(H,7,9)
InChIKeyHFTJNNFMHMUUBI-UHFFFAOYSA-N
XLogP0.08
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.20
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-methyl-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-amino-N-methyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-amino-N-methyl-1,3-thiazole-5-carboxamide (CID 59600355) is 2-amino-N-methyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-amino-N-methyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-amino-N-methyl-1,3-thiazole-5-carboxamide is CNC(=O)c1cnc(N)s1.
What is the InChIKey of 2-amino-N-methyl-1,3-thiazole-5-carboxamide?
The InChIKey is HFTJNNFMHMUUBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3OS/c1-7-4(9)3-2-8-5(6)10-3/h2H,1H3,(H2,6,8)(H,7,9).
What are the key properties of 2-amino-N-methyl-1,3-thiazole-5-carboxamide?
2-amino-N-methyl-1,3-thiazole-5-carboxamide has a molecular weight of 157.20 g/mol, XLogP of 0.08, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 59600355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).