N-(2-methoxyphenyl)-1H-indole-3-carboxamide

C16H14N2O2 — CID 1485568

IUPACN-(2-methoxyphenyl)-1H-indole-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C16H14N2O2/c1-20-15-9-5-4-8-14(15)18-16(19)12-10-17-13-7-3-2-6-11(12)13/h2-10,17H,1H3,(H,18,19)
InChIKeyOEFDFZJLNWVOGO-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.43
Rot. Bonds3

About N-(2-methoxyphenyl)-1H-indole-3-carboxamide

N-(2-methoxyphenyl)-1H-indole-3-carboxamide (PubChem CID 1485568) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-1H-indole-3-carboxamide
PubChem CID1485568
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC NameN-(2-methoxyphenyl)-1H-indole-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C16H14N2O2/c1-20-15-9-5-4-8-14(15)18-16(19)12-10-17-13-7-3-2-6-11(12)13/h2-10,17H,1H3,(H,18,19)
InChIKeyOEFDFZJLNWVOGO-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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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-1H-indole-3-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-1H-indole-3-carboxamide (CID 1485568) is N-(2-methoxyphenyl)-1H-indole-3-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-1H-indole-3-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-1H-indole-3-carboxamide is COc1ccccc1NC(=O)c1c[nH]c2ccccc12.
What is the InChIKey of N-(2-methoxyphenyl)-1H-indole-3-carboxamide?
The InChIKey is OEFDFZJLNWVOGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-20-15-9-5-4-8-14(15)18-16(19)12-10-17-13-7-3-2-6-11(12)13/h2-10,17H,1H3,(H,18,19).
What are the key properties of N-(2-methoxyphenyl)-1H-indole-3-carboxamide?
N-(2-methoxyphenyl)-1H-indole-3-carboxamide 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-(2-methoxyphenyl)-1H-indole-3-carboxamide is sourced from PubChem (CID 1485568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).