2-(3-methoxyphenyl)-6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-7-ol

C15H16N2O2 — CID 14989694

IUPAC2-(3-methoxyphenyl)-6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-7-ol
SMILESCOc1cccc(N2Cc3cnc(C)c(O)c3C2)c1
InChIInChI=1S/C15H16N2O2/c1-10-15(18)14-9-17(8-11(14)7-16-10)12-4-3-5-13(6-12)19-2/h3-7,18H,8-9H2,1-2H3
InChIKeyOWQWVLUMWVXWRL-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.62
Rot. Bonds2

About 2-(3-methoxyphenyl)-6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-7-ol

2-(3-methoxyphenyl)-6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-7-ol (PubChem CID 14989694) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-7-ol.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-7-ol
PubChem CID14989694
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-(3-methoxyphenyl)-6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-7-ol
SMILESCOc1cccc(N2Cc3cnc(C)c(O)c3C2)c1
InChIInChI=1S/C15H16N2O2/c1-10-15(18)14-9-17(8-11(14)7-16-10)12-4-3-5-13(6-12)19-2/h3-7,18H,8-9H2,1-2H3
InChIKeyOWQWVLUMWVXWRL-UHFFFAOYSA-N
XLogP2.62
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-2-(3-methoxyphenyl)-1,3-dihydroisoindole
CID 144819173
4-(3-methoxyphenyl)piperazine-2,6-dione
CID 63788375
1-(3-methoxyphenyl)azepane
CID 57276431
(3,4-dimethylphenyl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone
CID 51143320
4-[4-(3-methoxyphenyl)piperazin-1-yl]pyridine-2-carboxamide
CID 133313294
1-iodo-4-(3-methoxyphenyl)piperazine
CID 142256394
3-(3-methoxyphenyl)triazol-4-amine
CID 105444137
5-(3-methoxyphenyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
CID 84614107
bis(1-(3-methoxyphenyl)piperazine);dihydrochloride
CID 70182951
2-[4-(3-methoxyphenyl)piperazin-1-yl]pyridine-3-carbonitrile
CID 28792674
6-methoxy-2-pyridin-3-yl-3,4-dihydro-1H-isoquinoline
CID 175712154
7-(3-methoxybenzoyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2-carboxamide
CID 173153405

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-7-ol?
The IUPAC name of 2-(3-methoxyphenyl)-6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-7-ol (CID 14989694) is 2-(3-methoxyphenyl)-6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-7-ol.
What is the SMILES notation for 2-(3-methoxyphenyl)-6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-7-ol?
The canonical SMILES for 2-(3-methoxyphenyl)-6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-7-ol is COc1cccc(N2Cc3cnc(C)c(O)c3C2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-7-ol?
The InChIKey is OWQWVLUMWVXWRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-15(18)14-9-17(8-11(14)7-16-10)12-4-3-5-13(6-12)19-2/h3-7,18H,8-9H2,1-2H3.
What are the key properties of 2-(3-methoxyphenyl)-6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-7-ol?
2-(3-methoxyphenyl)-6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-7-ol has a molecular weight of 256.31 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-7-ol is sourced from PubChem (CID 14989694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).