N-(1H-indol-5-yl)-4-methoxybenzamide

C16H14N2O2 — CID 2814507

IUPACN-(1H-indol-5-yl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc3[nH]ccc3c2)cc1
InChIInChI=1S/C16H14N2O2/c1-20-14-5-2-11(3-6-14)16(19)18-13-4-7-15-12(10-13)8-9-17-15/h2-10,17H,1H3,(H,18,19)
InChIKeyIKEONWKNMHGLLV-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.43
Rot. Bonds3

About N-(1H-indol-5-yl)-4-methoxybenzamide

N-(1H-indol-5-yl)-4-methoxybenzamide (PubChem CID 2814507) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(1H-indol-5-yl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(1H-indol-5-yl)-4-methoxybenzamide
PubChem CID2814507
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC NameN-(1H-indol-5-yl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc3[nH]ccc3c2)cc1
InChIInChI=1S/C16H14N2O2/c1-20-14-5-2-11(3-6-14)16(19)18-13-4-7-15-12(10-13)8-9-17-15/h2-10,17H,1H3,(H,18,19)
InChIKeyIKEONWKNMHGLLV-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-(1H-indol-5-yl)-4-methoxybenzamide?
The IUPAC name of N-(1H-indol-5-yl)-4-methoxybenzamide (CID 2814507) is N-(1H-indol-5-yl)-4-methoxybenzamide.
What is the SMILES notation for N-(1H-indol-5-yl)-4-methoxybenzamide?
The canonical SMILES for N-(1H-indol-5-yl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc3[nH]ccc3c2)cc1.
What is the InChIKey of N-(1H-indol-5-yl)-4-methoxybenzamide?
The InChIKey is IKEONWKNMHGLLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-20-14-5-2-11(3-6-14)16(19)18-13-4-7-15-12(10-13)8-9-17-15/h2-10,17H,1H3,(H,18,19).
What are the key properties of N-(1H-indol-5-yl)-4-methoxybenzamide?
N-(1H-indol-5-yl)-4-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)-4-methoxybenzamide is sourced from PubChem (CID 2814507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).