2-pentylfuro[2,3-c]quinolin-4-amine

C16H18N2O — CID 73293562

IUPAC2-pentylfuro[2,3-c]quinolin-4-amine
SMILESCCCCCc1cc2c(o1)c(N)nc1ccccc12
InChIInChI=1S/C16H18N2O/c1-2-3-4-7-11-10-13-12-8-5-6-9-14(12)18-16(17)15(13)19-11/h5-6,8-10H,2-4,7H2,1H3,(H2,17,18)
InChIKeyIWTIXOWAJDXNDM-UHFFFAOYSA-N
MW254.33 g/mol
LogP4.30
Rot. Bonds4

About 2-pentylfuro[2,3-c]quinolin-4-amine

2-pentylfuro[2,3-c]quinolin-4-amine (PubChem CID 73293562) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-pentylfuro[2,3-c]quinolin-4-amine.

Molecular Properties

Compound Name2-pentylfuro[2,3-c]quinolin-4-amine
PubChem CID73293562
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name2-pentylfuro[2,3-c]quinolin-4-amine
SMILESCCCCCc1cc2c(o1)c(N)nc1ccccc12
InChIInChI=1S/C16H18N2O/c1-2-3-4-7-11-10-13-12-8-5-6-9-14(12)18-16(17)15(13)19-11/h5-6,8-10H,2-4,7H2,1H3,(H2,17,18)
InChIKeyIWTIXOWAJDXNDM-UHFFFAOYSA-N
XLogP4.30
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-pentylfuro[2,3-c]quinolin-4-amine?
The IUPAC name of 2-pentylfuro[2,3-c]quinolin-4-amine (CID 73293562) is 2-pentylfuro[2,3-c]quinolin-4-amine.
What is the SMILES notation for 2-pentylfuro[2,3-c]quinolin-4-amine?
The canonical SMILES for 2-pentylfuro[2,3-c]quinolin-4-amine is CCCCCc1cc2c(o1)c(N)nc1ccccc12.
What is the InChIKey of 2-pentylfuro[2,3-c]quinolin-4-amine?
The InChIKey is IWTIXOWAJDXNDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-2-3-4-7-11-10-13-12-8-5-6-9-14(12)18-16(17)15(13)19-11/h5-6,8-10H,2-4,7H2,1H3,(H2,17,18).
What are the key properties of 2-pentylfuro[2,3-c]quinolin-4-amine?
2-pentylfuro[2,3-c]quinolin-4-amine has a molecular weight of 254.33 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pentylfuro[2,3-c]quinolin-4-amine is sourced from PubChem (CID 73293562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).