1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one

C19H13NO2 — CID 12033898

IUPAC1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one
SMILESCOc1nc(-c2ccccc2)cc2c1C(=O)c1ccccc1-2
InChIInChI=1S/C19H13NO2/c1-22-19-17-15(13-9-5-6-10-14(13)18(17)21)11-16(20-19)12-7-3-2-4-8-12/h2-11H,1H3
InChIKeyDJDNBJZZKIBDRB-UHFFFAOYSA-N
MW287.32 g/mol
LogP3.97
Rot. Bonds2

About 1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one

1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one (PubChem CID 12033898) has the molecular formula C19H13NO2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one.

Molecular Properties

Compound Name1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one
PubChem CID12033898
Molecular FormulaC19H13NO2
Molecular Weight287.32 g/mol
Exact Mass287.09
IUPAC Name1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one
SMILESCOc1nc(-c2ccccc2)cc2c1C(=O)c1ccccc1-2
InChIInChI=1S/C19H13NO2/c1-22-19-17-15(13-9-5-6-10-14(13)18(17)21)11-16(20-19)12-7-3-2-4-8-12/h2-11H,1H3
InChIKeyDJDNBJZZKIBDRB-UHFFFAOYSA-N
XLogP3.97
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-fluoro-2-methoxy-6-phenylpyridine
CID 133095533
4-(2-hydroxyphenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile
CID 135692578
2-methoxy-4-naphthalen-1-yl-6-phenylpyridine-3-carbonitrile
CID 14066095
(2-methoxy-6-phenyl-3-pyridinyl)boronic acid
CID 2763125
4,6-diphenyl-2-[2-[2-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]pyrimidine
CID 122647992
7,9-dihydroxy-4-methoxy-2-phenylbenzo[g]quinoline-5,10-dione
CID 10569653
2,3-diphenylfluoren-9-one
CID 102493574
2-phenylindeno[1,2-g]quinolin-10-one
CID 154625605
2-methoxy-6-phenylpyridine-4-carbaldehyde
CID 131526477
2-(4-methoxyphenyl)-4,6-diphenylpyrimidine
CID 12706669
5-phenylindeno[1,2-c]isoquinolin-11-one
CID 154625535
9-chloro-6-methoxyindeno[1,2-c]quinolin-11-one
CID 118223477

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one?
The IUPAC name of 1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one (CID 12033898) is 1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one.
What is the SMILES notation for 1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one?
The canonical SMILES for 1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one is COc1nc(-c2ccccc2)cc2c1C(=O)c1ccccc1-2.
What is the InChIKey of 1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one?
The InChIKey is DJDNBJZZKIBDRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NO2/c1-22-19-17-15(13-9-5-6-10-14(13)18(17)21)11-16(20-19)12-7-3-2-4-8-12/h2-11H,1H3.
What are the key properties of 1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one?
1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one has a molecular weight of 287.32 g/mol, XLogP of 3.97, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-phenylindeno[2,1-c]pyridin-9-one is sourced from PubChem (CID 12033898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).