N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide

C15H12N4O2S — CID 11674018

IUPACN-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1nc(-c2ccccc2)c(-c2ncon2)s1)C1CC1
InChIInChI=1S/C15H12N4O2S/c20-14(10-6-7-10)18-15-17-11(9-4-2-1-3-5-9)12(22-15)13-16-8-21-19-13/h1-5,8,10H,6-7H2,(H,17,18,20)
InChIKeyWBCDSCLOXKDRCV-UHFFFAOYSA-N
MW312.35 g/mol
LogP3.21
Rot. Bonds4

About N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide

N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide (PubChem CID 11674018) has the molecular formula C15H12N4O2S and a molecular weight of 312.35 g/mol. Its IUPAC name is N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide
PubChem CID11674018
Molecular FormulaC15H12N4O2S
Molecular Weight312.35 g/mol
Exact Mass312.07
IUPAC NameN-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1nc(-c2ccccc2)c(-c2ncon2)s1)C1CC1
InChIInChI=1S/C15H12N4O2S/c20-14(10-6-7-10)18-15-17-11(9-4-2-1-3-5-9)12(22-15)13-16-8-21-19-13/h1-5,8,10H,6-7H2,(H,17,18,20)
InChIKeyWBCDSCLOXKDRCV-UHFFFAOYSA-N
XLogP3.21
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.35
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide 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

3-Methyl-N-[5-(5-methyl-[1,2,4]oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]-butyramide
CID 11573708
Cyclopropanecarboxylic acid [5-(5-methyl-[1,2,4]oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]-amide
CID 11638430
N-[5-(5-Methyl-[1,2,4]oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]-2-phenyl-acetamide
CID 11667956
N-[5-(5-methyl-[1,2,4]oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]acetamide
CID 11688036
3-Methyl-N-(5-[1,2,4]oxadiazol-3-yl-4-phenyl-thiazol-2-yl)-butyramide
CID 49864731
N-(5-[1,2,4]Oxadiazol-3-yl-4-phenyl-thiazol-2-yl)-benzamide
CID 49864732
N-(5-[1,2,4]Oxadiazol-3-yl-4-phenyl-thiazol-2-yl)-2-phenyl-acetamide
CID 49864733
N-[1-(2-fluorophenyl)cyclopropyl]-5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,3-thiazol-2-amine
CID 172734982
N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide
CID 37935876
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide
CID 45898012
N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide
CID 45902637
1-[4-(4-Fluorophenyl)-1,3-thiazol-5-yl]-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]urea
CID 71921007

Frequently Asked Questions

What is the IUPAC name of N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide (CID 11674018) is N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide is O=C(Nc1nc(-c2ccccc2)c(-c2ncon2)s1)C1CC1.
What is the InChIKey of N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide?
The InChIKey is WBCDSCLOXKDRCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2S/c20-14(10-6-7-10)18-15-17-11(9-4-2-1-3-5-9)12(22-15)13-16-8-21-19-13/h1-5,8,10H,6-7H2,(H,17,18,20).
What are the key properties of N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide?
N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide has a molecular weight of 312.35 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 11674018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).