2-(7-methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile

C10H8N2O2 — CID 19703079

IUPAC2-(7-methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile
SMILESCOc1nccc2c(CC#N)coc12
InChIInChI=1S/C10H8N2O2/c1-13-10-9-8(3-5-12-10)7(2-4-11)6-14-9/h3,5-6H,2H2,1H3
InChIKeyQHVSMQGPVFFSMN-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.90
Rot. Bonds2

About 2-(7-methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile

2-(7-methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile (PubChem CID 19703079) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 2-(7-methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile.

Molecular Properties

Compound Name2-(7-methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile
PubChem CID19703079
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name2-(7-methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile
SMILESCOc1nccc2c(CC#N)coc12
InChIInChI=1S/C10H8N2O2/c1-13-10-9-8(3-5-12-10)7(2-4-11)6-14-9/h3,5-6H,2H2,1H3
InChIKeyQHVSMQGPVFFSMN-UHFFFAOYSA-N
XLogP1.90
TPSA59.05 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(7-methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile 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-(7-methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile?
The IUPAC name of 2-(7-methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile (CID 19703079) is 2-(7-methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile.
What is the SMILES notation for 2-(7-methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile?
The canonical SMILES for 2-(7-methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile is COc1nccc2c(CC#N)coc12.
What is the InChIKey of 2-(7-methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile?
The InChIKey is QHVSMQGPVFFSMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c1-13-10-9-8(3-5-12-10)7(2-4-11)6-14-9/h3,5-6H,2H2,1H3.
What are the key properties of 2-(7-methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile?
2-(7-methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile has a molecular weight of 188.19 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile is sourced from PubChem (CID 19703079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).