6-methyl-4-(2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one

C20H16N2O2 — CID 71616297

IUPAC6-methyl-4-(2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one
SMILESCn1cc(-c2ccccc2Oc2ccccc2)c2cc[nH]c2c1=O
InChIInChI=1S/C20H16N2O2/c1-22-13-17(16-11-12-21-19(16)20(22)23)15-9-5-6-10-18(15)24-14-7-3-2-4-8-14/h2-13,21H,1H3
InChIKeyNUAFIMXCNWRSMX-UHFFFAOYSA-N
MW316.36 g/mol
LogP4.33
Rot. Bonds3

About 6-methyl-4-(2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one

6-methyl-4-(2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one (PubChem CID 71616297) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is 6-methyl-4-(2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one.

Molecular Properties

Compound Name6-methyl-4-(2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one
PubChem CID71616297
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC Name6-methyl-4-(2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one
SMILESCn1cc(-c2ccccc2Oc2ccccc2)c2cc[nH]c2c1=O
InChIInChI=1S/C20H16N2O2/c1-22-13-17(16-11-12-21-19(16)20(22)23)15-9-5-6-10-18(15)24-14-7-3-2-4-8-14/h2-13,21H,1H3
InChIKeyNUAFIMXCNWRSMX-UHFFFAOYSA-N
XLogP4.33
TPSA47.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Mivebresib
CID 71600087
N-Ethyl-4-(2-(4-fluoro-2,6-dimethylphenoxy)-5-(1-hydroxy-1-methylethyl)phenyl)-6,7-dihydro-6-methyl-7-oxo-1H-pyrrolo(2,3-c)pyridine-2-carboxamide
CID 132010322
4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
CID 2352168
Pyrrolopyridine, 29
CID 16720207
N-[3-(6-Methyl-7-Oxo-6,7-Dihydro-1h-Pyrrolo[2,3-C]pyridin-4-Yl)-4-Phenoxyphenyl]methanesulfonamide
CID 71616300
N-[4-(2,4-Difluorophenoxy)-3-(1-Methyl-7-Oxo-6,7-Dihydro-1h-Pyrrolo[2,3-C]pyridin-3-Yl)phenyl]ethanesulfonamide
CID 86287690
N-[3-(8-methyl-1-oxidanylidene-2H-pyrrolo[1,2-a]pyrazin-6-yl)-4-phenoxy-phenyl]methanesulfonamide
CID 139341527
N-[5-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-6-phenoxy-3-pyridinyl]methanesulfonamide
CID 71615944
N-[3-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-4-phenoxyphenyl]ethanesulfonamide
CID 71616053
4-[5-(dimethylsulfamoylamino)-2-phenoxyphenyl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine
CID 71616054
N-[4-(4,4-difluorocyclohexyl)oxy-3-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]methanesulfonamide
CID 71617461
N-[4-cyclohexyloxy-3-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]methanesulfonamide
CID 71617462

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one?
The IUPAC name of 6-methyl-4-(2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one (CID 71616297) is 6-methyl-4-(2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one.
What is the SMILES notation for 6-methyl-4-(2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one?
The canonical SMILES for 6-methyl-4-(2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one is Cn1cc(-c2ccccc2Oc2ccccc2)c2cc[nH]c2c1=O.
What is the InChIKey of 6-methyl-4-(2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one?
The InChIKey is NUAFIMXCNWRSMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2/c1-22-13-17(16-11-12-21-19(16)20(22)23)15-9-5-6-10-18(15)24-14-7-3-2-4-8-14/h2-13,21H,1H3.
What are the key properties of 6-methyl-4-(2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one?
6-methyl-4-(2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one has a molecular weight of 316.36 g/mol, XLogP of 4.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7-one is sourced from PubChem (CID 71616297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).