3,5-dimethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine

C10H13NO2 — CID 13396026

IUPAC3,5-dimethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESCOc1cnc2c(c1)C(OC)CC2
InChIInChI=1S/C10H13NO2/c1-12-7-5-8-9(11-6-7)3-4-10(8)13-2/h5-6,10H,3-4H2,1-2H3
InChIKeyJDPSKKZXRIJDEP-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.72
Rot. Bonds2

About 3,5-dimethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine

3,5-dimethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine (PubChem CID 13396026) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 3,5-dimethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name3,5-dimethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine
PubChem CID13396026
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name3,5-dimethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESCOc1cnc2c(c1)C(OC)CC2
InChIInChI=1S/C10H13NO2/c1-12-7-5-8-9(11-6-7)3-4-10(8)13-2/h5-6,10H,3-4H2,1-2H3
InChIKeyJDPSKKZXRIJDEP-UHFFFAOYSA-N
XLogP1.72
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3,5-dimethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine 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

4,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
CID 11413082
1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene
CID 155221844
6-methoxy-1,3-dihydropyrrolo[3,2-b]pyridin-2-one
CID 123135540
4,7-dimethoxy-1,2,3,4-tetrahydroquinoline
CID 82275550
4,6,8-trimethoxy-2-methyl-1,2,3,4-tetrahydroquinoline
CID 82276016
4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene
CID 70136991
1,2,7-trimethoxy-1,2,3,4-tetrahydronaphthalene
CID 102014911
(1R)-5-iodo-1-methoxy-2,3-dihydro-1H-indene
CID 176929623
5-methoxy-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 55255548
(1R,2S)-2,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 66798065
3,8-dimethoxy-1,10-phenanthroline
CID 11390810
2-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-1-oxo-5-(trifluoromethylsulfonyloxy)-3,4-dihydroisoquinoline-7-carboxylic acid
CID 174227830

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine?
The IUPAC name of 3,5-dimethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine (CID 13396026) is 3,5-dimethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine.
What is the SMILES notation for 3,5-dimethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine?
The canonical SMILES for 3,5-dimethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine is COc1cnc2c(c1)C(OC)CC2.
What is the InChIKey of 3,5-dimethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine?
The InChIKey is JDPSKKZXRIJDEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-12-7-5-8-9(11-6-7)3-4-10(8)13-2/h5-6,10H,3-4H2,1-2H3.
What are the key properties of 3,5-dimethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine?
3,5-dimethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine has a molecular weight of 179.22 g/mol, XLogP of 1.72, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine is sourced from PubChem (CID 13396026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).