N-(1H-indol-5-yl)-3-methoxybenzamide

C16H14N2O2 — CID 110730731

IUPACN-(1H-indol-5-yl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc3[nH]ccc3c2)c1
InChIInChI=1S/C16H14N2O2/c1-20-14-4-2-3-12(10-14)16(19)18-13-5-6-15-11(9-13)7-8-17-15/h2-10,17H,1H3,(H,18,19)
InChIKeyUYJZDLSCUBHAJS-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.43
Rot. Bonds3

About N-(1H-indol-5-yl)-3-methoxybenzamide

N-(1H-indol-5-yl)-3-methoxybenzamide (PubChem CID 110730731) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(1H-indol-5-yl)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(1H-indol-5-yl)-3-methoxybenzamide
PubChem CID110730731
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC NameN-(1H-indol-5-yl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc3[nH]ccc3c2)c1
InChIInChI=1S/C16H14N2O2/c1-20-14-4-2-3-12(10-14)16(19)18-13-5-6-15-11(9-13)7-8-17-15/h2-10,17H,1H3,(H,18,19)
InChIKeyUYJZDLSCUBHAJS-UHFFFAOYSA-N
XLogP3.43
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(dimethylamino)-N-(1H-indol-5-yl)benzamide
CID 110744980
N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-methoxybenzamide
CID 46249095
N-(1H-indol-5-yl)-3-(3-methoxyphenyl)propanamide
CID 110730751
N-(3-ethoxyphenyl)-1H-indole-5-carboxamide
CID 63718266
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
N-(4-fluoro-3-methoxyphenyl)-1H-indole-5-carboxamide
CID 114840582
1-N-(4-fluorophenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057463
N-(4-aminophenyl)-3-methoxybenzamide
CID 8566724
3-methoxy-N-(1-methylindol-5-yl)benzamide
CID 110867789
3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide
CID 39848932
3,5-dichloro-N-(1H-indol-5-yl)benzamide
CID 171571909
4-[[3-[(3-methoxybenzoyl)amino]benzoyl]amino]benzoate
CID 4077385

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-5-yl)-3-methoxybenzamide?
The IUPAC name of N-(1H-indol-5-yl)-3-methoxybenzamide (CID 110730731) is N-(1H-indol-5-yl)-3-methoxybenzamide.
What is the SMILES notation for N-(1H-indol-5-yl)-3-methoxybenzamide?
The canonical SMILES for N-(1H-indol-5-yl)-3-methoxybenzamide is COc1cccc(C(=O)Nc2ccc3[nH]ccc3c2)c1.
What is the InChIKey of N-(1H-indol-5-yl)-3-methoxybenzamide?
The InChIKey is UYJZDLSCUBHAJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-20-14-4-2-3-12(10-14)16(19)18-13-5-6-15-11(9-13)7-8-17-15/h2-10,17H,1H3,(H,18,19).
What are the key properties of N-(1H-indol-5-yl)-3-methoxybenzamide?
N-(1H-indol-5-yl)-3-methoxybenzamide has a molecular weight of 266.30 g/mol, XLogP of 3.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-5-yl)-3-methoxybenzamide is sourced from PubChem (CID 110730731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).