2-(2-methylmorpholin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

C14H17N3O — CID 54949057

IUPAC2-(2-methylmorpholin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
SMILESCC1CN(c2nc3c(cc2C#N)CCC3)CCO1
InChIInChI=1S/C14H17N3O/c1-10-9-17(5-6-18-10)14-12(8-15)7-11-3-2-4-13(11)16-14/h7,10H,2-6,9H2,1H3
InChIKeyGNUXYCWAIWKJFM-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.67
Rot. Bonds1

About 2-(2-methylmorpholin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

2-(2-methylmorpholin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile (PubChem CID 54949057) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-(2-methylmorpholin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-(2-methylmorpholin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
PubChem CID54949057
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name2-(2-methylmorpholin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
SMILESCC1CN(c2nc3c(cc2C#N)CCC3)CCO1
InChIInChI=1S/C14H17N3O/c1-10-9-17(5-6-18-10)14-12(8-15)7-11-3-2-4-13(11)16-14/h7,10H,2-6,9H2,1H3
InChIKeyGNUXYCWAIWKJFM-UHFFFAOYSA-N
XLogP1.67
TPSA49.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(2-methylmorpholin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylmorpholin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile?
The IUPAC name of 2-(2-methylmorpholin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile (CID 54949057) is 2-(2-methylmorpholin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile.
What is the SMILES notation for 2-(2-methylmorpholin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile?
The canonical SMILES for 2-(2-methylmorpholin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile is CC1CN(c2nc3c(cc2C#N)CCC3)CCO1.
What is the InChIKey of 2-(2-methylmorpholin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile?
The InChIKey is GNUXYCWAIWKJFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-9-17(5-6-18-10)14-12(8-15)7-11-3-2-4-13(11)16-14/h7,10H,2-6,9H2,1H3.
What are the key properties of 2-(2-methylmorpholin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile?
2-(2-methylmorpholin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile has a molecular weight of 243.31 g/mol, XLogP of 1.67, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylmorpholin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile is sourced from PubChem (CID 54949057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).