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

C10H9N3OS — CID 42609228

IUPAC2-amino-N-phenyl-1,3-thiazole-5-carboxamide
SMILESNc1ncc(C(=O)Nc2ccccc2)s1
InChIInChI=1S/C10H9N3OS/c11-10-12-6-8(15-10)9(14)13-7-4-2-1-3-5-7/h1-6H,(H2,11,12)(H,13,14)
InChIKeyLJVVNVSKFUUHNH-UHFFFAOYSA-N
MW219.27 g/mol
LogP1.98
Rot. Bonds2

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

2-amino-N-phenyl-1,3-thiazole-5-carboxamide (PubChem CID 42609228) has the molecular formula C10H9N3OS and a molecular weight of 219.27 g/mol. Its IUPAC name is 2-amino-N-phenyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-amino-N-phenyl-1,3-thiazole-5-carboxamide
PubChem CID42609228
Molecular FormulaC10H9N3OS
Molecular Weight219.27 g/mol
Exact Mass219.05
IUPAC Name2-amino-N-phenyl-1,3-thiazole-5-carboxamide
SMILESNc1ncc(C(=O)Nc2ccccc2)s1
InChIInChI=1S/C10H9N3OS/c11-10-12-6-8(15-10)9(14)13-7-4-2-1-3-5-7/h1-6H,(H2,11,12)(H,13,14)
InChIKeyLJVVNVSKFUUHNH-UHFFFAOYSA-N
XLogP1.98
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.27
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-phenyl-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

Related Compounds

N-(4-chlorophenyl)-1,3-thiazole-5-carboxamide
CID 5299228
Amicarthiazol
CID 735558
4-Amino-2-(Phenylamino)-1,3-Thiazole-5-Carboxamide
CID 13349420
N-{4-[(5-bromo-1,3-thiazol-2-yl)amino]phenyl}acetamide
CID 16068528
1-[2-(3-Toluidino)-1,3-thiazol-5-yl]-1-ethanone
CID 1485162
1-(2-Anilino-1,3-thiazol-5-yl)-1-ethanone
CID 1482536
1-(5-Cyclobutyl-thiazol-2-yl)-3-phenyl-urea
CID 9835236
1-(5-Isopropyl-thiazol-2-yl)-3-phenyl-urea
CID 9881657
2-[1-[(2-acetamido-1,3-thiazol-5-yl)methyl]piperidin-4-ylidene]-N-phenylacetamide
CID 163368412
2-Phenylcarbamoylmethylsulfanyl-N-thiazol-2-yl-acetamide
CID 651375
2-(4-amino-5-{N-[4-(dimethylamino)phenyl]carbamoyl}(1,3-thiazol-2-ylthio))-N-(1,3-thiazol-2-yl)acetamide
CID 659537
1-[2-(4-Toluidino)-1,3-thiazol-5-yl]-1-ethanone
CID 1485161

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-phenyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-amino-N-phenyl-1,3-thiazole-5-carboxamide (CID 42609228) is 2-amino-N-phenyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-amino-N-phenyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-amino-N-phenyl-1,3-thiazole-5-carboxamide is Nc1ncc(C(=O)Nc2ccccc2)s1.
What is the InChIKey of 2-amino-N-phenyl-1,3-thiazole-5-carboxamide?
The InChIKey is LJVVNVSKFUUHNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3OS/c11-10-12-6-8(15-10)9(14)13-7-4-2-1-3-5-7/h1-6H,(H2,11,12)(H,13,14).
What are the key properties of 2-amino-N-phenyl-1,3-thiazole-5-carboxamide?
2-amino-N-phenyl-1,3-thiazole-5-carboxamide has a molecular weight of 219.27 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-phenyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 42609228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).