3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol

C19H15N3O2 — CID 90666126

IUPAC3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol
SMILESCOc1ccc2[nH]c(-c3cccc(O)c3)c(-c3ccncc3)c2n1
InChIInChI=1S/C19H15N3O2/c1-24-16-6-5-15-19(22-16)17(12-7-9-20-10-8-12)18(21-15)13-3-2-4-14(23)11-13/h2-11,21,23H,1H3
InChIKeyKUNHPEDBMGOUSU-UHFFFAOYSA-N
MW317.35 g/mol
LogP4.01
Rot. Bonds3

About 3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol

3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol (PubChem CID 90666126) has the molecular formula C19H15N3O2 and a molecular weight of 317.35 g/mol. Its IUPAC name is 3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol.

Molecular Properties

Compound Name3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol
PubChem CID90666126
Molecular FormulaC19H15N3O2
Molecular Weight317.35 g/mol
Exact Mass317.12
IUPAC Name3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol
SMILESCOc1ccc2[nH]c(-c3cccc(O)c3)c(-c3ccncc3)c2n1
InChIInChI=1S/C19H15N3O2/c1-24-16-6-5-15-19(22-16)17(12-7-9-20-10-8-12)18(21-15)13-3-2-4-14(23)11-13/h2-11,21,23H,1H3
InChIKeyKUNHPEDBMGOUSU-UHFFFAOYSA-N
XLogP4.01
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol 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

Harmine
CID 5280953
Harmine Hydrochloride
CID 5359389
Picrasidine I
CID 5324360
6-Methoxy-1-methyl-9H-pyrido(3,4-b)indole
CID 5376026
7-methoxy-9H-pyrido(3,4-b)indole
CID 9815570
4-Azamelatonin
CID 21581654
3-(1,2,5,6-Tetrahydro-4-pyridyl)-5-propoxypyrrolo(3,2-b)pyridine
CID 4029677
3-Ethoxy-beta-carboline
CID 124477
3-methoxy-9H-pyrido[3,4-b]indole
CID 363113
3-Isopropoxy-9H-beta-carboline
CID 4713435
3-Butoxy-9H-beta-carboline
CID 4713436
3-Propoxy-beta-carboline
CID 4713437

Frequently Asked Questions

What is the IUPAC name of 3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol?
The IUPAC name of 3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol (CID 90666126) is 3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol.
What is the SMILES notation for 3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol?
The canonical SMILES for 3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol is COc1ccc2[nH]c(-c3cccc(O)c3)c(-c3ccncc3)c2n1.
What is the InChIKey of 3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol?
The InChIKey is KUNHPEDBMGOUSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2/c1-24-16-6-5-15-19(22-16)17(12-7-9-20-10-8-12)18(21-15)13-3-2-4-14(23)11-13/h2-11,21,23H,1H3.
What are the key properties of 3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol?
3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol has a molecular weight of 317.35 g/mol, XLogP of 4.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methoxy-3-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)phenol is sourced from PubChem (CID 90666126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).