2-cyclopropyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

C14H14N2OS — CID 35618985

IUPAC2-cyclopropyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(C2CC2)sc1C(=O)Nc1ccccc1
InChIInChI=1S/C14H14N2OS/c1-9-12(18-14(15-9)10-7-8-10)13(17)16-11-5-3-2-4-6-11/h2-6,10H,7-8H2,1H3,(H,16,17)
InChIKeyAIONCILKOOMIFB-UHFFFAOYSA-N
MW258.35 g/mol
LogP3.58
Rot. Bonds3

About 2-cyclopropyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

2-cyclopropyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide (PubChem CID 35618985) has the molecular formula C14H14N2OS and a molecular weight of 258.35 g/mol. Its IUPAC name is 2-cyclopropyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
PubChem CID35618985
Molecular FormulaC14H14N2OS
Molecular Weight258.35 g/mol
Exact Mass258.08
IUPAC Name2-cyclopropyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(C2CC2)sc1C(=O)Nc1ccccc1
InChIInChI=1S/C14H14N2OS/c1-9-12(18-14(15-9)10-7-8-10)13(17)16-11-5-3-2-4-6-11/h2-6,10H,7-8H2,1H3,(H,16,17)
InChIKeyAIONCILKOOMIFB-UHFFFAOYSA-N
XLogP3.58
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-4-methyl-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

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-cyclopropyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide (CID 35618985) is 2-cyclopropyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-cyclopropyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-cyclopropyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide is Cc1nc(C2CC2)sc1C(=O)Nc1ccccc1.
What is the InChIKey of 2-cyclopropyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide?
The InChIKey is AIONCILKOOMIFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2OS/c1-9-12(18-14(15-9)10-7-8-10)13(17)16-11-5-3-2-4-6-11/h2-6,10H,7-8H2,1H3,(H,16,17).
What are the key properties of 2-cyclopropyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide?
2-cyclopropyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide has a molecular weight of 258.35 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 35618985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).