7-methoxy-N-phenyl-1H-indole-2-carboxamide

C16H14N2O2 — CID 110856487

IUPAC7-methoxy-N-phenyl-1H-indole-2-carboxamide
SMILESCOc1cccc2cc(C(=O)Nc3ccccc3)[nH]c12
InChIInChI=1S/C16H14N2O2/c1-20-14-9-5-6-11-10-13(18-15(11)14)16(19)17-12-7-3-2-4-8-12/h2-10,18H,1H3,(H,17,19)
InChIKeyAMVCRFOYZOTIHK-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.43
Rot. Bonds3

About 7-methoxy-N-phenyl-1H-indole-2-carboxamide

7-methoxy-N-phenyl-1H-indole-2-carboxamide (PubChem CID 110856487) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 7-methoxy-N-phenyl-1H-indole-2-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-phenyl-1H-indole-2-carboxamide
PubChem CID110856487
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name7-methoxy-N-phenyl-1H-indole-2-carboxamide
SMILESCOc1cccc2cc(C(=O)Nc3ccccc3)[nH]c12
InChIInChI=1S/C16H14N2O2/c1-20-14-9-5-6-11-10-13(18-15(11)14)16(19)17-12-7-3-2-4-8-12/h2-10,18H,1H3,(H,17,19)
InChIKeyAMVCRFOYZOTIHK-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

N-(3-cyanophenyl)-7-methoxy-1H-indole-2-carboxamide
CID 110864739
7-amino-N-(4-methoxyphenyl)-1H-indole-2-carboxamide
CID 62057891
7-chloro-N-(3-chloro-4-methoxyphenyl)-1H-indole-2-carboxamide
CID 108791613
N-butan-2-yl-7-methoxy-1H-indole-2-carboxamide
CID 110848409
7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide
CID 110856846
7-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-1H-indole-2-carboxamide
CID 108791790
7-methoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide
CID 110851880
N-(4-tert-butylphenyl)-5,6,7-trimethoxy-1H-indole-2-carboxamide
CID 47027000
N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 20925522
5-methyl-N-phenyl-1H-indole-2-carboxamide
CID 3254922
7-chloro-N-naphthalen-2-yl-1H-indole-2-carboxamide
CID 108791741
N-(4-bromophenyl)-7-chloro-1H-indole-2-carboxamide
CID 108791596

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-phenyl-1H-indole-2-carboxamide?
The IUPAC name of 7-methoxy-N-phenyl-1H-indole-2-carboxamide (CID 110856487) is 7-methoxy-N-phenyl-1H-indole-2-carboxamide.
What is the SMILES notation for 7-methoxy-N-phenyl-1H-indole-2-carboxamide?
The canonical SMILES for 7-methoxy-N-phenyl-1H-indole-2-carboxamide is COc1cccc2cc(C(=O)Nc3ccccc3)[nH]c12.
What is the InChIKey of 7-methoxy-N-phenyl-1H-indole-2-carboxamide?
The InChIKey is AMVCRFOYZOTIHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-20-14-9-5-6-11-10-13(18-15(11)14)16(19)17-12-7-3-2-4-8-12/h2-10,18H,1H3,(H,17,19).
What are the key properties of 7-methoxy-N-phenyl-1H-indole-2-carboxamide?
7-methoxy-N-phenyl-1H-indole-2-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 7-methoxy-N-phenyl-1H-indole-2-carboxamide is sourced from PubChem (CID 110856487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).