1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile

C11H8N2O — CID 130544500

IUPAC1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile
SMILESN#CC1(c2nccc3occc23)CC1
InChIInChI=1S/C11H8N2O/c12-7-11(3-4-11)10-8-2-6-14-9(8)1-5-13-10/h1-2,5-6H,3-4H2
InChIKeyQGEHMZFXDKOCNX-UHFFFAOYSA-N
MW184.20 g/mol
LogP2.38
Rot. Bonds1

About 1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile

1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile (PubChem CID 130544500) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is 1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile.

Molecular Properties

Compound Name1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile
PubChem CID130544500
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Name1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile
SMILESN#CC1(c2nccc3occc23)CC1
InChIInChI=1S/C11H8N2O/c12-7-11(3-4-11)10-8-2-6-14-9(8)1-5-13-10/h1-2,5-6H,3-4H2
InChIKeyQGEHMZFXDKOCNX-UHFFFAOYSA-N
XLogP2.38
TPSA49.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile 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

1-(3-bromo-2-pyridinyl)cyclopropane-1-carbonitrile
CID 118994090
2-furo[3,2-c]pyridin-4-yloxypropanenitrile
CID 10845282
1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol
CID 103718464
1-furo[2,3-b]pyridin-3-ylcyclopropane-1-carbonitrile
CID 84769341
1-(5-bromo-1-benzofuran-3-yl)cyclopropane-1-carbonitrile
CID 90298932
4-chlorofuro[3,2-c]pyridine;ethane
CID 144953720
1-(1-benzofuran-3-yl)cyclobutane-1-carbonitrile
CID 83699241
4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine
CID 172900403
N-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine
CID 106535301
1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol
CID 107407467
5-furo[3,2-c]pyridin-4-ylpent-4-yn-1-ol
CID 122241639
1-(5-methyl-2-pyridinyl)cyclopropane-1-carbonitrile
CID 88978827

Frequently Asked Questions

What is the IUPAC name of 1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile?
The IUPAC name of 1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile (CID 130544500) is 1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile.
What is the SMILES notation for 1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile?
The canonical SMILES for 1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile is N#CC1(c2nccc3occc23)CC1.
What is the InChIKey of 1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile?
The InChIKey is QGEHMZFXDKOCNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c12-7-11(3-4-11)10-8-2-6-14-9(8)1-5-13-10/h1-2,5-6H,3-4H2.
What are the key properties of 1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile?
1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile has a molecular weight of 184.20 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-furo[3,2-c]pyridin-4-ylcyclopropane-1-carbonitrile is sourced from PubChem (CID 130544500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).