N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide

C10H10N4OS — CID 112555353

IUPACN-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
SMILESCc1cc(N)cnc1NC(=O)c1cscn1
InChIInChI=1S/C10H10N4OS/c1-6-2-7(11)3-12-9(6)14-10(15)8-4-16-5-13-8/h2-5H,11H2,1H3,(H,12,14,15)
InChIKeyUHFYOCRILLZJOK-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.68
Rot. Bonds2

About N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide

N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide (PubChem CID 112555353) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
PubChem CID112555353
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC NameN-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
SMILESCc1cc(N)cnc1NC(=O)c1cscn1
InChIInChI=1S/C10H10N4OS/c1-6-2-7(11)3-12-9(6)14-10(15)8-4-16-5-13-8/h2-5H,11H2,1H3,(H,12,14,15)
InChIKeyUHFYOCRILLZJOK-UHFFFAOYSA-N
XLogP1.68
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-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

Related Compounds

N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide
CID 112555394
N-(5-amino-2-bromo-4-methylphenyl)-1,3-thiazole-4-carboxamide
CID 104814470
N-(5-amino-3-methyl-2-pyridinyl)-2,5-dichlorobenzamide
CID 112555309
N-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide
CID 107721514
N-(5-amino-3-methyl-2-pyridinyl)propanamide
CID 112555431
N-(5-amino-3-methyl-2-pyridinyl)-2,4,5-trimethylfuran-3-carboxamide
CID 112555357
N-(2,6-dimethylphenyl)-1,3-thiazole-4-carboxamide
CID 62045312
N-(5-amino-3-methyl-2-pyridinyl)-2-hydroxy-4-methylbenzamide
CID 112555246
N-(5-amino-3-methyl-2-pyridinyl)-2-fluoro-3-methylbenzamide
CID 112555333
N-(5-amino-3-methyl-2-pyridinyl)-2,6-difluoro-3-methylbenzamide
CID 115910717
N-(5-amino-3-methyl-2-pyridinyl)-2-iodobenzamide
CID 112555395
N-(5-amino-3-methyl-2-pyridinyl)-3-chloro-4-fluorobenzamide
CID 112555425

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide (CID 112555353) is N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide is Cc1cc(N)cnc1NC(=O)c1cscn1.
What is the InChIKey of N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide?
The InChIKey is UHFYOCRILLZJOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c1-6-2-7(11)3-12-9(6)14-10(15)8-4-16-5-13-8/h2-5H,11H2,1H3,(H,12,14,15).
What are the key properties of N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide?
N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide has a molecular weight of 234.28 g/mol, XLogP of 1.68, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 112555353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).