7-methoxy-5H-pyrido[3,2-c]azepine

C10H10N2O — CID 12921186

IUPAC7-methoxy-5H-pyrido[3,2-c]azepine
SMILESCOC1=NCc2cccnc2C=C1
InChIInChI=1S/C10H10N2O/c1-13-10-5-4-9-8(7-12-10)3-2-6-11-9/h2-6H,7H2,1H3
InChIKeyPUGIIELJPLEGOU-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.65
Rot. Bonds

About 7-methoxy-5H-pyrido[3,2-c]azepine

7-methoxy-5H-pyrido[3,2-c]azepine (PubChem CID 12921186) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 7-methoxy-5H-pyrido[3,2-c]azepine.

Molecular Properties

Compound Name7-methoxy-5H-pyrido[3,2-c]azepine
PubChem CID12921186
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name7-methoxy-5H-pyrido[3,2-c]azepine
SMILESCOC1=NCc2cccnc2C=C1
InChIInChI=1S/C10H10N2O/c1-13-10-5-4-9-8(7-12-10)3-2-6-11-9/h2-6H,7H2,1H3
InChIKeyPUGIIELJPLEGOU-UHFFFAOYSA-N
XLogP1.65
TPSA34.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-methoxy-5H-pyrido[3,2-c]azepine 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

5H-cyclopenta[b]pyridine
CID 575987
5H-pyrano[4,3-b]pyridine
CID 19831889
5H-cyclohepta[b]pyridine;ethane
CID 143711101
5,6-dihydroquinoline;ethane
CID 142006347
5H-quinolin-6-imine
CID 151747487
14-fluoro-5-azatricyclo[10.4.0.04,9]hexadeca-1(12),2,4(9),5,7,13,15-heptaene
CID 174029634
1-[(11Z)-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone
CID 11345701
methoxymethane;3-methylpyridin-2-amine
CID 142348172
8,8-dimethyl-5H-1,6-naphthyridine
CID 175917548
3-(1-fluoroethoxy)-2-methoxypyridine
CID 131995138
bis(2,3-dimethylpyridine);ethane
CID 159594018
8-propan-2-yl-5,6-dihydro-1,7-naphthyridine
CID 174911896

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-5H-pyrido[3,2-c]azepine?
The IUPAC name of 7-methoxy-5H-pyrido[3,2-c]azepine (CID 12921186) is 7-methoxy-5H-pyrido[3,2-c]azepine.
What is the SMILES notation for 7-methoxy-5H-pyrido[3,2-c]azepine?
The canonical SMILES for 7-methoxy-5H-pyrido[3,2-c]azepine is COC1=NCc2cccnc2C=C1.
What is the InChIKey of 7-methoxy-5H-pyrido[3,2-c]azepine?
The InChIKey is PUGIIELJPLEGOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-13-10-5-4-9-8(7-12-10)3-2-6-11-9/h2-6H,7H2,1H3.
What are the key properties of 7-methoxy-5H-pyrido[3,2-c]azepine?
7-methoxy-5H-pyrido[3,2-c]azepine has a molecular weight of 174.20 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-5H-pyrido[3,2-c]azepine is sourced from PubChem (CID 12921186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).