4,5-dihydrofuro[3,2-c]pyridine

C7H7NO — CID 22328818

IUPAC4,5-dihydrofuro[3,2-c]pyridine
SMILESC1=Cc2occc2CN1
InChIInChI=1S/C7H7NO/c1-3-8-5-6-2-4-9-7(1)6/h1-4,8H,5H2
InChIKeyVOIWEBAUPIMVSF-UHFFFAOYSA-N
MW121.14 g/mol
LogP1.35
Rot. Bonds

About 4,5-dihydrofuro[3,2-c]pyridine

4,5-dihydrofuro[3,2-c]pyridine (PubChem CID 22328818) has the molecular formula C7H7NO and a molecular weight of 121.14 g/mol. Its IUPAC name is 4,5-dihydrofuro[3,2-c]pyridine.

Molecular Properties

Compound Name4,5-dihydrofuro[3,2-c]pyridine
PubChem CID22328818
Molecular FormulaC7H7NO
Molecular Weight121.14 g/mol
Exact Mass121.05
IUPAC Name4,5-dihydrofuro[3,2-c]pyridine
SMILESC1=Cc2occc2CN1
InChIInChI=1S/C7H7NO/c1-3-8-5-6-2-4-9-7(1)6/h1-4,8H,5H2
InChIKeyVOIWEBAUPIMVSF-UHFFFAOYSA-N
XLogP1.35
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.14
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4,5-dihydrofuro[3,2-c]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

4,11-dioxa-5,9-diazatricyclo[8.3.0.03,7]trideca-1(10),3(7),5,12-tetraene
CID 96630187
6,7,8,9-tetrahydrofuro[2,3-f]isoquinoline
CID 84654648
1,2-dihydroisoquinoline;5,6,7,8-tetrahydroisoquinoline
CID 139513360
4,5,6,7-tetrahydrofuro[2,3-d]azepin-8-one
CID 82417389
4,7-dihydrofuro[2,3-d][1,2]dioxine
CID 10396846
1,2,6,7-tetrahydrocyclopenta[c]pyridin-5-one
CID 171035109
4,5-dihydro-1H-thieno[2,3-e][1,4]diazepine
CID 118369215
(3Z,5Z)-2,7-dihydro-1H-2-benzazonine
CID 145347760
4H-furo[3,2-f]indazole
CID 45122568
5-methyl-4,5-dihydrofuro[3,2-b]pyridine
CID 143620073
7-ethyl-7-methyl-5,6-dihydro-4H-furo[2,3-c]pyridine
CID 165469952
6-chloro-5-ethyl-4,5-dihydro-1-benzofuran
CID 90222025

Frequently Asked Questions

What is the IUPAC name of 4,5-dihydrofuro[3,2-c]pyridine?
The IUPAC name of 4,5-dihydrofuro[3,2-c]pyridine (CID 22328818) is 4,5-dihydrofuro[3,2-c]pyridine.
What is the SMILES notation for 4,5-dihydrofuro[3,2-c]pyridine?
The canonical SMILES for 4,5-dihydrofuro[3,2-c]pyridine is C1=Cc2occc2CN1.
What is the InChIKey of 4,5-dihydrofuro[3,2-c]pyridine?
The InChIKey is VOIWEBAUPIMVSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO/c1-3-8-5-6-2-4-9-7(1)6/h1-4,8H,5H2.
What are the key properties of 4,5-dihydrofuro[3,2-c]pyridine?
4,5-dihydrofuro[3,2-c]pyridine has a molecular weight of 121.14 g/mol, XLogP of 1.35, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dihydrofuro[3,2-c]pyridine is sourced from PubChem (CID 22328818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).