2-fluoro-11H-indeno[1,2-b]quinolin-10-amine

C16H11FN2 — CID 10060655

IUPAC2-fluoro-11H-indeno[1,2-b]quinolin-10-amine
SMILESNc1c2c(nc3ccccc13)-c1ccc(F)cc1C2
InChIInChI=1S/C16H11FN2/c17-10-5-6-11-9(7-10)8-13-15(18)12-3-1-2-4-14(12)19-16(11)13/h1-7H,8H2,(H2,18,19)
InChIKeyICVJPRLSCKHIAR-UHFFFAOYSA-N
MW250.28 g/mol
LogP3.53
Rot. Bonds

About 2-fluoro-11H-indeno[1,2-b]quinolin-10-amine

2-fluoro-11H-indeno[1,2-b]quinolin-10-amine (PubChem CID 10060655) has the molecular formula C16H11FN2 and a molecular weight of 250.28 g/mol. Its IUPAC name is 2-fluoro-11H-indeno[1,2-b]quinolin-10-amine.

Molecular Properties

Compound Name2-fluoro-11H-indeno[1,2-b]quinolin-10-amine
PubChem CID10060655
Molecular FormulaC16H11FN2
Molecular Weight250.28 g/mol
Exact Mass250.09
IUPAC Name2-fluoro-11H-indeno[1,2-b]quinolin-10-amine
SMILESNc1c2c(nc3ccccc13)-c1ccc(F)cc1C2
InChIInChI=1S/C16H11FN2/c17-10-5-6-11-9(7-10)8-13-15(18)12-3-1-2-4-14(12)19-16(11)13/h1-7H,8H2,(H2,18,19)
InChIKeyICVJPRLSCKHIAR-UHFFFAOYSA-N
XLogP3.53
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.28
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-11H-indeno[1,2-b]quinolin-10-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-11H-indeno[1,2-b]quinolin-10-amine?
The IUPAC name of 2-fluoro-11H-indeno[1,2-b]quinolin-10-amine (CID 10060655) is 2-fluoro-11H-indeno[1,2-b]quinolin-10-amine.
What is the SMILES notation for 2-fluoro-11H-indeno[1,2-b]quinolin-10-amine?
The canonical SMILES for 2-fluoro-11H-indeno[1,2-b]quinolin-10-amine is Nc1c2c(nc3ccccc13)-c1ccc(F)cc1C2.
What is the InChIKey of 2-fluoro-11H-indeno[1,2-b]quinolin-10-amine?
The InChIKey is ICVJPRLSCKHIAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN2/c17-10-5-6-11-9(7-10)8-13-15(18)12-3-1-2-4-14(12)19-16(11)13/h1-7H,8H2,(H2,18,19).
What are the key properties of 2-fluoro-11H-indeno[1,2-b]quinolin-10-amine?
2-fluoro-11H-indeno[1,2-b]quinolin-10-amine has a molecular weight of 250.28 g/mol, XLogP of 3.53, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-11H-indeno[1,2-b]quinolin-10-amine is sourced from PubChem (CID 10060655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).