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

C17H12N2O — CID 73294128

IUPAC2-phenylfuro[3,2-c]quinolin-4-amine
SMILESNc1nc2ccccc2c2oc(-c3ccccc3)cc12
InChIInChI=1S/C17H12N2O/c18-17-13-10-15(11-6-2-1-3-7-11)20-16(13)12-8-4-5-9-14(12)19-17/h1-10H,(H2,18,19)
InChIKeyPGQQKDKRGDUBCF-UHFFFAOYSA-N
MW260.30 g/mol
LogP4.23
Rot. Bonds1

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

2-phenylfuro[3,2-c]quinolin-4-amine (PubChem CID 73294128) has the molecular formula C17H12N2O and a molecular weight of 260.30 g/mol. Its IUPAC name is 2-phenylfuro[3,2-c]quinolin-4-amine.

Molecular Properties

Compound Name2-phenylfuro[3,2-c]quinolin-4-amine
PubChem CID73294128
Molecular FormulaC17H12N2O
Molecular Weight260.30 g/mol
Exact Mass260.09
IUPAC Name2-phenylfuro[3,2-c]quinolin-4-amine
SMILESNc1nc2ccccc2c2oc(-c3ccccc3)cc12
InChIInChI=1S/C17H12N2O/c18-17-13-10-15(11-6-2-1-3-7-11)20-16(13)12-8-4-5-9-14(12)19-17/h1-10H,(H2,18,19)
InChIKeyPGQQKDKRGDUBCF-UHFFFAOYSA-N
XLogP4.23
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenylfuro[3,2-c]quinolin-4-amine?
The IUPAC name of 2-phenylfuro[3,2-c]quinolin-4-amine (CID 73294128) is 2-phenylfuro[3,2-c]quinolin-4-amine.
What is the SMILES notation for 2-phenylfuro[3,2-c]quinolin-4-amine?
The canonical SMILES for 2-phenylfuro[3,2-c]quinolin-4-amine is Nc1nc2ccccc2c2oc(-c3ccccc3)cc12.
What is the InChIKey of 2-phenylfuro[3,2-c]quinolin-4-amine?
The InChIKey is PGQQKDKRGDUBCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O/c18-17-13-10-15(11-6-2-1-3-7-11)20-16(13)12-8-4-5-9-14(12)19-17/h1-10H,(H2,18,19).
What are the key properties of 2-phenylfuro[3,2-c]quinolin-4-amine?
2-phenylfuro[3,2-c]quinolin-4-amine has a molecular weight of 260.30 g/mol, XLogP of 4.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylfuro[3,2-c]quinolin-4-amine is sourced from PubChem (CID 73294128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).