4-propylfuro[3,2-c]pyridine

C10H11NO — CID 10797062

IUPAC4-propylfuro[3,2-c]pyridine
SMILESCCCc1nccc2occc12
InChIInChI=1S/C10H11NO/c1-2-3-9-8-5-7-12-10(8)4-6-11-9/h4-7H,2-3H2,1H3
InChIKeyBJWYWDFCWWWNAT-UHFFFAOYSA-N
MW161.20 g/mol
LogP2.78
Rot. Bonds2

About 4-propylfuro[3,2-c]pyridine

4-propylfuro[3,2-c]pyridine (PubChem CID 10797062) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 4-propylfuro[3,2-c]pyridine.

Molecular Properties

Compound Name4-propylfuro[3,2-c]pyridine
PubChem CID10797062
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name4-propylfuro[3,2-c]pyridine
SMILESCCCc1nccc2occc12
InChIInChI=1S/C10H11NO/c1-2-3-9-8-5-7-12-10(8)4-6-11-9/h4-7H,2-3H2,1H3
InChIKeyBJWYWDFCWWWNAT-UHFFFAOYSA-N
XLogP2.78
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-propylfuro[3,2-c]pyridine?
The IUPAC name of 4-propylfuro[3,2-c]pyridine (CID 10797062) is 4-propylfuro[3,2-c]pyridine.
What is the SMILES notation for 4-propylfuro[3,2-c]pyridine?
The canonical SMILES for 4-propylfuro[3,2-c]pyridine is CCCc1nccc2occc12.
What is the InChIKey of 4-propylfuro[3,2-c]pyridine?
The InChIKey is BJWYWDFCWWWNAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-2-3-9-8-5-7-12-10(8)4-6-11-9/h4-7H,2-3H2,1H3.
What are the key properties of 4-propylfuro[3,2-c]pyridine?
4-propylfuro[3,2-c]pyridine has a molecular weight of 161.20 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propylfuro[3,2-c]pyridine is sourced from PubChem (CID 10797062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).