5-[1-[(4-chlorophenyl)methyl]-3-cyanoindol-5-yl]-1,2-oxazole-3-carboxylic acid

C20H12ClN3O3 — CID 175429005

IUPAC5-[1-[(4-chlorophenyl)methyl]-3-cyanoindol-5-yl]-1,2-oxazole-3-carboxylic acid
SMILESN#Cc1cn(Cc2ccc(Cl)cc2)c2ccc(-c3cc(C(=O)O)no3)cc12
InChIInChI=1S/C20H12ClN3O3/c21-15-4-1-12(2-5-15)10-24-11-14(9-22)16-7-13(3-6-18(16)24)19-8-17(20(25)26)23-27-19/h1-8,11H,10H2,(H,25,26)
InChIKeySIMZMZNDNIVHSX-UHFFFAOYSA-N
MW377.79 g/mol
LogP4.57
Rot. Bonds4

About 5-[1-[(4-chlorophenyl)methyl]-3-cyanoindol-5-yl]-1,2-oxazole-3-carboxylic acid

5-[1-[(4-chlorophenyl)methyl]-3-cyanoindol-5-yl]-1,2-oxazole-3-carboxylic acid (PubChem CID 175429005) has the molecular formula C20H12ClN3O3 and a molecular weight of 377.79 g/mol. Its IUPAC name is 5-[1-[(4-chlorophenyl)methyl]-3-cyanoindol-5-yl]-1,2-oxazole-3-carboxylic acid.

Molecular Properties

Compound Name5-[1-[(4-chlorophenyl)methyl]-3-cyanoindol-5-yl]-1,2-oxazole-3-carboxylic acid
PubChem CID175429005
Molecular FormulaC20H12ClN3O3
Molecular Weight377.79 g/mol
Exact Mass377.06
IUPAC Name5-[1-[(4-chlorophenyl)methyl]-3-cyanoindol-5-yl]-1,2-oxazole-3-carboxylic acid
SMILESN#Cc1cn(Cc2ccc(Cl)cc2)c2ccc(-c3cc(C(=O)O)no3)cc12
InChIInChI=1S/C20H12ClN3O3/c21-15-4-1-12(2-5-15)10-24-11-14(9-22)16-7-13(3-6-18(16)24)19-8-17(20(25)26)23-27-19/h1-8,11H,10H2,(H,25,26)
InChIKeySIMZMZNDNIVHSX-UHFFFAOYSA-N
XLogP4.57
TPSA92.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.79
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(3-cyano-1H-indol-5-yl)-1,2-oxazole-3-carboxylic acid
CID 168876065
5-[1-(2-Methylprop-1-enyl)indol-5-yl]-1,2-oxazole-3-carboxylic acid
CID 168876066
5-(3-Cyano-1-propan-2-ylindol-5-yl)-1,2-oxazole-3-carboxylic acid
CID 172638494
5-[3-Cyano-1-(3-methylbutyl)indol-5-yl]-1,2-oxazole-3-carboxylic acid
CID 175428930
5-(1-Butyl-3-cyanoindol-5-yl)-1,2-oxazole-3-carboxylic acid
CID 175428935
5-(3-Cyano-1-propylindol-5-yl)-1,2-oxazole-3-carboxylic acid
CID 175428943
5-(1-Benzyl-3-cyanoindol-5-yl)-1,2-oxazole-3-carboxylic acid
CID 175428959
Ethyl 5-(3-cyano-1-propan-2-ylindol-5-yl)-1,2-oxazole-3-carboxylate
CID 175428963
5-[3-Cyano-1-(2-methylpropyl)indol-5-yl]-1,2-oxazole-3-carboxylic acid
CID 175428969
5-[1-[(4-Bromophenyl)methyl]-3-cyanoindol-5-yl]-1,2-oxazole-3-carboxylic acid
CID 175428970
5-(3-Cyano-1-pentylindol-5-yl)-1,2-oxazole-3-carboxylic acid
CID 175428977
5-(3-Cyano-1-ethylindol-5-yl)-1,2-oxazole-3-carboxylic acid
CID 175428980

Frequently Asked Questions

What is the IUPAC name of 5-[1-[(4-chlorophenyl)methyl]-3-cyanoindol-5-yl]-1,2-oxazole-3-carboxylic acid?
The IUPAC name of 5-[1-[(4-chlorophenyl)methyl]-3-cyanoindol-5-yl]-1,2-oxazole-3-carboxylic acid (CID 175429005) is 5-[1-[(4-chlorophenyl)methyl]-3-cyanoindol-5-yl]-1,2-oxazole-3-carboxylic acid.
What is the SMILES notation for 5-[1-[(4-chlorophenyl)methyl]-3-cyanoindol-5-yl]-1,2-oxazole-3-carboxylic acid?
The canonical SMILES for 5-[1-[(4-chlorophenyl)methyl]-3-cyanoindol-5-yl]-1,2-oxazole-3-carboxylic acid is N#Cc1cn(Cc2ccc(Cl)cc2)c2ccc(-c3cc(C(=O)O)no3)cc12.
What is the InChIKey of 5-[1-[(4-chlorophenyl)methyl]-3-cyanoindol-5-yl]-1,2-oxazole-3-carboxylic acid?
The InChIKey is SIMZMZNDNIVHSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12ClN3O3/c21-15-4-1-12(2-5-15)10-24-11-14(9-22)16-7-13(3-6-18(16)24)19-8-17(20(25)26)23-27-19/h1-8,11H,10H2,(H,25,26).
What are the key properties of 5-[1-[(4-chlorophenyl)methyl]-3-cyanoindol-5-yl]-1,2-oxazole-3-carboxylic acid?
5-[1-[(4-chlorophenyl)methyl]-3-cyanoindol-5-yl]-1,2-oxazole-3-carboxylic acid has a molecular weight of 377.79 g/mol, XLogP of 4.57, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-[(4-chlorophenyl)methyl]-3-cyanoindol-5-yl]-1,2-oxazole-3-carboxylic acid is sourced from PubChem (CID 175429005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).