N-[2-(3-chlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide

C19H15ClN4O2 — CID 68723285

IUPACN-[2-(3-chlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(NCCc1cccc(Cl)c1)c1cc(-c2ccc3[nH]ncc3c2)on1
InChIInChI=1S/C19H15ClN4O2/c20-15-3-1-2-12(8-15)6-7-21-19(25)17-10-18(26-24-17)13-4-5-16-14(9-13)11-22-23-16/h1-5,8-11H,6-7H2,(H,21,25)(H,22,23)
InChIKeyOYHFROGUSAVMOQ-UHFFFAOYSA-N
MW366.81 g/mol
LogP3.84
Rot. Bonds5

About N-[2-(3-chlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide

N-[2-(3-chlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide (PubChem CID 68723285) has the molecular formula C19H15ClN4O2 and a molecular weight of 366.81 g/mol. Its IUPAC name is N-[2-(3-chlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(3-chlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide
PubChem CID68723285
Molecular FormulaC19H15ClN4O2
Molecular Weight366.81 g/mol
Exact Mass366.09
IUPAC NameN-[2-(3-chlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(NCCc1cccc(Cl)c1)c1cc(-c2ccc3[nH]ncc3c2)on1
InChIInChI=1S/C19H15ClN4O2/c20-15-3-1-2-12(8-15)6-7-21-19(25)17-10-18(26-24-17)13-4-5-16-14(9-13)11-22-23-16/h1-5,8-11H,6-7H2,(H,21,25)(H,22,23)
InChIKeyOYHFROGUSAVMOQ-UHFFFAOYSA-N
XLogP3.84
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.81
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(3-chlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,2-oxazole-3-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-benzyl-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide
CID 68738395
N-[2-(3-bromophenyl)ethyl]-5-(4-chlorophenyl)-1,2-oxazole-3-carboxamide
CID 57383727
5-(3-chlorophenyl)-N-(2-hydroxyethyl)-1,2-oxazole-3-carboxamide
CID 78862555
N-(2-phenylethyl)-1H-indazole-5-carboxamide
CID 22933558
N-[2-(3-chlorophenyl)ethyl]-2-methyl-1,3-thiazole-4-carboxamide
CID 47443636
N-[2-(3-chlorophenyl)ethyl]-5-[(2,6-difluorophenoxy)methyl]-1,2-oxazole-3-carboxamide
CID 42567502
5-phenyl-N-(2-pyridin-3-ylethyl)-1,2-oxazole-3-carboxamide
CID 24738148
5-(3-chlorophenyl)-N-[[2-(hydroxymethyl)phenyl]methyl]-1,2-oxazole-3-carboxamide
CID 110908974
N-(2-amino-2-methylpropyl)-5-(3-chlorophenyl)-1,2-oxazole-3-carboxamide;hydrochloride
CID 119630177
N-[2-(4-hydroxyphenyl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 24738150
N-[2-(3-chlorophenyl)ethyl]-6-propan-2-ylpyridazine-3-carboxamide
CID 113200400
N-[2-(3-chlorophenyl)ethyl]imidazo[2,1-b][1,3,4]thiadiazole-6-carboxamide
CID 110856224

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-chlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[2-(3-chlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide (CID 68723285) is N-[2-(3-chlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[2-(3-chlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[2-(3-chlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide is O=C(NCCc1cccc(Cl)c1)c1cc(-c2ccc3[nH]ncc3c2)on1.
What is the InChIKey of N-[2-(3-chlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is OYHFROGUSAVMOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN4O2/c20-15-3-1-2-12(8-15)6-7-21-19(25)17-10-18(26-24-17)13-4-5-16-14(9-13)11-22-23-16/h1-5,8-11H,6-7H2,(H,21,25)(H,22,23).
What are the key properties of N-[2-(3-chlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide?
N-[2-(3-chlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 366.81 g/mol, XLogP of 3.84, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-chlorophenyl)ethyl]-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 68723285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).