6-[(6-methoxy-1-methyl-2-phenylindol-3-yl)methyl]pyridine-2-carboxamide

C23H21N3O2 — CID 140650895

IUPAC6-[(6-methoxy-1-methyl-2-phenylindol-3-yl)methyl]pyridine-2-carboxamide
SMILESCOc1ccc2c(Cc3cccc(C(N)=O)n3)c(-c3ccccc3)n(C)c2c1
InChIInChI=1S/C23H21N3O2/c1-26-21-14-17(28-2)11-12-18(21)19(22(26)15-7-4-3-5-8-15)13-16-9-6-10-20(25-16)23(24)27/h3-12,14H,13H2,1-2H3,(H2,24,27)
InChIKeyHSXAFYFXVFYNER-UHFFFAOYSA-N
MW371.44 g/mol
LogP3.94
Rot. Bonds5

About 6-[(6-methoxy-1-methyl-2-phenylindol-3-yl)methyl]pyridine-2-carboxamide

6-[(6-methoxy-1-methyl-2-phenylindol-3-yl)methyl]pyridine-2-carboxamide (PubChem CID 140650895) has the molecular formula C23H21N3O2 and a molecular weight of 371.44 g/mol. Its IUPAC name is 6-[(6-methoxy-1-methyl-2-phenylindol-3-yl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-[(6-methoxy-1-methyl-2-phenylindol-3-yl)methyl]pyridine-2-carboxamide
PubChem CID140650895
Molecular FormulaC23H21N3O2
Molecular Weight371.44 g/mol
Exact Mass371.16
IUPAC Name6-[(6-methoxy-1-methyl-2-phenylindol-3-yl)methyl]pyridine-2-carboxamide
SMILESCOc1ccc2c(Cc3cccc(C(N)=O)n3)c(-c3ccccc3)n(C)c2c1
InChIInChI=1S/C23H21N3O2/c1-26-21-14-17(28-2)11-12-18(21)19(22(26)15-7-4-3-5-8-15)13-16-9-6-10-20(25-16)23(24)27/h3-12,14H,13H2,1-2H3,(H2,24,27)
InChIKeyHSXAFYFXVFYNER-UHFFFAOYSA-N
XLogP3.94
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(6-methoxy-1-methyl-2-phenylindol-3-yl)methyl]-N-methylsulfonylpyridine-2-carboxamide
CID 90359483
6-[(1,6-dimethyl-2-phenylindol-3-yl)methyl]pyridine-2-carboxylic acid
CID 69096857
benzyl 6-[[1-(benzenesulfonyl)-6-methoxy-2-phenylindol-3-yl]methyl]pyridine-2-carboxylate
CID 86703272
6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]pyridine-2-carboxylic acid
CID 50903301
methyl 6-[(2-cyclopropyl-6-methoxy-1H-indol-3-yl)methyl]pyridine-2-carboxylate
CID 69097116
6-[[2-(3,4-difluorophenyl)-6-methoxy-1H-indol-3-yl]methyl]pyridine-2-carboxylic acid
CID 68755330
6-methoxy-1,2-dimethylindole-3-carboxamide
CID 71165672
6-[(2-butan-2-yl-6-methoxy-1H-indol-3-yl)methyl]pyridine-2-carboxylic acid
CID 69097215
[6-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinyl]methanol
CID 86703303
methyl 5-[(6-chloro-1-methyl-2-phenylindol-3-yl)methyl]furan-2-carboxylate
CID 69096820
ethyl N-[3-(3-cyano-6-methoxy-1-methylindol-2-yl)phenyl]carbamate
CID 143185175
1-[5-(4-methoxyphenyl)-1-methyl-2-phenylimidazol-4-yl]ethanone
CID 132512555

Frequently Asked Questions

What is the IUPAC name of 6-[(6-methoxy-1-methyl-2-phenylindol-3-yl)methyl]pyridine-2-carboxamide?
The IUPAC name of 6-[(6-methoxy-1-methyl-2-phenylindol-3-yl)methyl]pyridine-2-carboxamide (CID 140650895) is 6-[(6-methoxy-1-methyl-2-phenylindol-3-yl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-[(6-methoxy-1-methyl-2-phenylindol-3-yl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 6-[(6-methoxy-1-methyl-2-phenylindol-3-yl)methyl]pyridine-2-carboxamide is COc1ccc2c(Cc3cccc(C(N)=O)n3)c(-c3ccccc3)n(C)c2c1.
What is the InChIKey of 6-[(6-methoxy-1-methyl-2-phenylindol-3-yl)methyl]pyridine-2-carboxamide?
The InChIKey is HSXAFYFXVFYNER-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O2/c1-26-21-14-17(28-2)11-12-18(21)19(22(26)15-7-4-3-5-8-15)13-16-9-6-10-20(25-16)23(24)27/h3-12,14H,13H2,1-2H3,(H2,24,27).
What are the key properties of 6-[(6-methoxy-1-methyl-2-phenylindol-3-yl)methyl]pyridine-2-carboxamide?
6-[(6-methoxy-1-methyl-2-phenylindol-3-yl)methyl]pyridine-2-carboxamide has a molecular weight of 371.44 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(6-methoxy-1-methyl-2-phenylindol-3-yl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 140650895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).