5-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine

C16H11ClN4O — CID 23725570

IUPAC5-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine
SMILESClc1ccc(-c2cnc(Nc3ccc4[nH]ncc4c3)o2)cc1
InChIInChI=1S/C16H11ClN4O/c17-12-3-1-10(2-4-12)15-9-18-16(22-15)20-13-5-6-14-11(7-13)8-19-21-14/h1-9H,(H,18,20)(H,19,21)
InChIKeyXYEYSZFSZZQEOJ-UHFFFAOYSA-N
MW310.74 g/mol
LogP4.61
Rot. Bonds3

About 5-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine

5-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine (PubChem CID 23725570) has the molecular formula C16H11ClN4O and a molecular weight of 310.74 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine
PubChem CID23725570
Molecular FormulaC16H11ClN4O
Molecular Weight310.74 g/mol
Exact Mass310.06
IUPAC Name5-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine
SMILESClc1ccc(-c2cnc(Nc3ccc4[nH]ncc4c3)o2)cc1
InChIInChI=1S/C16H11ClN4O/c17-12-3-1-10(2-4-12)15-9-18-16(22-15)20-13-5-6-14-11(7-13)8-19-21-14/h1-9H,(H,18,20)(H,19,21)
InChIKeyXYEYSZFSZZQEOJ-UHFFFAOYSA-N
XLogP4.61
TPSA66.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.74
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine 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 5-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine?
The IUPAC name of 5-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine (CID 23725570) is 5-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine.
What is the SMILES notation for 5-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine?
The canonical SMILES for 5-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine is Clc1ccc(-c2cnc(Nc3ccc4[nH]ncc4c3)o2)cc1.
What is the InChIKey of 5-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine?
The InChIKey is XYEYSZFSZZQEOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN4O/c17-12-3-1-10(2-4-12)15-9-18-16(22-15)20-13-5-6-14-11(7-13)8-19-21-14/h1-9H,(H,18,20)(H,19,21).
What are the key properties of 5-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine?
5-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine has a molecular weight of 310.74 g/mol, XLogP of 4.61, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine is sourced from PubChem (CID 23725570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).