4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-1,3-thiazole-5-carboxamide

C15H16N2O2S — CID 110001958

IUPAC4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-1,3-thiazole-5-carboxamide
SMILESO=C(N[C@H](CO)c1ccccc1)c1scnc1C1CC1
InChIInChI=1S/C15H16N2O2S/c18-8-12(10-4-2-1-3-5-10)17-15(19)14-13(11-6-7-11)16-9-20-14/h1-5,9,11-12,18H,6-8H2,(H,17,19)/t12-/m1/s1
InChIKeyKUZMLWMLPRGYCL-GFCCVEGCSA-N
MW288.37 g/mol
LogP2.48
Rot. Bonds5

About 4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-1,3-thiazole-5-carboxamide

4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-1,3-thiazole-5-carboxamide (PubChem CID 110001958) has the molecular formula C15H16N2O2S and a molecular weight of 288.37 g/mol. Its IUPAC name is 4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-1,3-thiazole-5-carboxamide
PubChem CID110001958
Molecular FormulaC15H16N2O2S
Molecular Weight288.37 g/mol
Exact Mass288.09
IUPAC Name4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-1,3-thiazole-5-carboxamide
SMILESO=C(N[C@H](CO)c1ccccc1)c1scnc1C1CC1
InChIInChI=1S/C15H16N2O2S/c18-8-12(10-4-2-1-3-5-10)17-15(19)14-13(11-6-7-11)16-9-20-14/h1-5,9,11-12,18H,6-8H2,(H,17,19)/t12-/m1/s1
InChIKeyKUZMLWMLPRGYCL-GFCCVEGCSA-N
XLogP2.48
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-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

ethyl (3S)-3-[(4-cyclopropyl-1,3-thiazole-5-carbonyl)amino]-3-(4-fluorophenyl)propanoate
CID 124514185
4-cyclopentyl-N-(2-ethoxy-2-phenylethyl)-1,3-thiazole-5-carboxamide
CID 126773080
N-(2-hydroxy-1-phenylethyl)-4-propan-2-ylthiadiazole-5-carboxamide
CID 65204140
N-(2-hydroxy-1-phenylethyl)benzamide
CID 14150746
N-[(1S)-2-hydroxy-1-phenylethyl]-1,2-oxazole-3-carboxamide
CID 95027054
N-(2-hydroxy-1-phenylethyl)pyridazine-4-carboxamide
CID 113356437
2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide
CID 63184083
1-N,3-N,5-N-tris(2-hydroxy-1-phenylethyl)benzene-1,3,5-tricarboxamide
CID 139248401
N-(2-hydroxy-1-phenylethyl)benzamide;hydrochloride
CID 175746997
ethyl (2S)-2-[(4-cyclopropyl-1,3-thiazole-5-carbonyl)amino]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetate
CID 100665432
2-bromo-N-[(1S)-2-hydroxy-1-phenylethyl]pyridine-3-carboxamide
CID 103945105
4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide
CID 166212697

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-1,3-thiazole-5-carboxamide (CID 110001958) is 4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-1,3-thiazole-5-carboxamide is O=C(N[C@H](CO)c1ccccc1)c1scnc1C1CC1.
What is the InChIKey of 4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-1,3-thiazole-5-carboxamide?
The InChIKey is KUZMLWMLPRGYCL-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H16N2O2S/c18-8-12(10-4-2-1-3-5-10)17-15(19)14-13(11-6-7-11)16-9-20-14/h1-5,9,11-12,18H,6-8H2,(H,17,19)/t12-/m1/s1.
What are the key properties of 4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-1,3-thiazole-5-carboxamide?
4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-1,3-thiazole-5-carboxamide has a molecular weight of 288.37 g/mol, XLogP of 2.48, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-N-[(1S)-2-hydroxy-1-phenylethyl]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 110001958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).