N-(3-chlorophenyl)-1H-indole-5-carboxamide

C15H11ClN2O — CID 55230182

IUPACN-(3-chlorophenyl)-1H-indole-5-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H11ClN2O/c16-12-2-1-3-13(9-12)18-15(19)11-4-5-14-10(8-11)6-7-17-14/h1-9,17H,(H,18,19)
InChIKeyVYHQXYUNBVAVOX-UHFFFAOYSA-N
MW270.72 g/mol
LogP4.07
Rot. Bonds2

About N-(3-chlorophenyl)-1H-indole-5-carboxamide

N-(3-chlorophenyl)-1H-indole-5-carboxamide (PubChem CID 55230182) has the molecular formula C15H11ClN2O and a molecular weight of 270.72 g/mol. Its IUPAC name is N-(3-chlorophenyl)-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-1H-indole-5-carboxamide
PubChem CID55230182
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC NameN-(3-chlorophenyl)-1H-indole-5-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H11ClN2O/c16-12-2-1-3-13(9-12)18-15(19)11-4-5-14-10(8-11)6-7-17-14/h1-9,17H,(H,18,19)
InChIKeyVYHQXYUNBVAVOX-UHFFFAOYSA-N
XLogP4.07
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-ethylphenyl)-1H-indole-5-carboxamide
CID 63717864
N-(3,4-difluorophenyl)-1H-indole-5-carboxamide
CID 63718780
3,5-dichloro-N-(1H-indol-5-yl)benzamide
CID 171571909
N-(3-ethoxyphenyl)-1H-indole-5-carboxamide
CID 63718266
7-N-(3-chlorophenyl)-2-N-hydroxynaphthalene-2,7-dicarboxamide
CID 87468392
N-(3-methylsulfanylphenyl)-1H-indole-6-carboxamide
CID 39709233
N-(3-chlorophenyl)-3H-benzimidazole-5-carboxamide
CID 18847548
3-chloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]benzamide
CID 1369981
N-[3-(dimethylcarbamoylamino)phenyl]-1H-indole-6-carboxamide
CID 167796814
N-[3-[(3-chlorobenzoyl)amino]phenyl]naphthalene-2-carboxamide
CID 1366118
2,4-dichloro-N-(1H-indol-5-yl)benzamide
CID 171571914
3-(dimethylamino)-N-(1H-indol-5-yl)benzamide
CID 110744980

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-1H-indole-5-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-1H-indole-5-carboxamide (CID 55230182) is N-(3-chlorophenyl)-1H-indole-5-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-1H-indole-5-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-1H-indole-5-carboxamide is O=C(Nc1cccc(Cl)c1)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-(3-chlorophenyl)-1H-indole-5-carboxamide?
The InChIKey is VYHQXYUNBVAVOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O/c16-12-2-1-3-13(9-12)18-15(19)11-4-5-14-10(8-11)6-7-17-14/h1-9,17H,(H,18,19).
What are the key properties of N-(3-chlorophenyl)-1H-indole-5-carboxamide?
N-(3-chlorophenyl)-1H-indole-5-carboxamide has a molecular weight of 270.72 g/mol, XLogP of 4.07, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-1H-indole-5-carboxamide is sourced from PubChem (CID 55230182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).