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

C16H11FN2 — CID 23644785

IUPAC7-fluoro-11H-indeno[1,2-b]quinolin-10-amine
SMILESNc1c2c(nc3cc(F)ccc13)-c1ccccc1C2
InChIInChI=1S/C16H11FN2/c17-10-5-6-12-14(8-10)19-16-11-4-2-1-3-9(11)7-13(16)15(12)18/h1-6,8H,7H2,(H2,18,19)
InChIKeyZUCMSNAIYTWNMO-UHFFFAOYSA-N
MW250.28 g/mol
LogP3.53
Rot. Bonds

About 7-fluoro-11H-indeno[1,2-b]quinolin-10-amine

7-fluoro-11H-indeno[1,2-b]quinolin-10-amine (PubChem CID 23644785) has the molecular formula C16H11FN2 and a molecular weight of 250.28 g/mol. Its IUPAC name is 7-fluoro-11H-indeno[1,2-b]quinolin-10-amine.

Molecular Properties

Compound Name7-fluoro-11H-indeno[1,2-b]quinolin-10-amine
PubChem CID23644785
Molecular FormulaC16H11FN2
Molecular Weight250.28 g/mol
Exact Mass250.09
IUPAC Name7-fluoro-11H-indeno[1,2-b]quinolin-10-amine
SMILESNc1c2c(nc3cc(F)ccc13)-c1ccccc1C2
InChIInChI=1S/C16H11FN2/c17-10-5-6-12-14(8-10)19-16-11-4-2-1-3-9(11)7-13(16)15(12)18/h1-6,8H,7H2,(H2,18,19)
InChIKeyZUCMSNAIYTWNMO-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

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Related Compounds

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1-Acridinamine
CID 11352
9-Aminoacridine hydrochloride monohydrate
CID 2723598
1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-
CID 205772
N-Phenyl-9-acridinamine
CID 18757
6-Fluoro-1,2,3,4-tetrahydroacridin-9-amine
CID 10013554
11H-Indeno[1,2-b]quinoline
CID 67485
6-Fluoro-2-methylquinolin-4-amine
CID 4738501
8-Fluoro-2-methylquinolin-4-amine
CID 17039876

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-11H-indeno[1,2-b]quinolin-10-amine?
The IUPAC name of 7-fluoro-11H-indeno[1,2-b]quinolin-10-amine (CID 23644785) is 7-fluoro-11H-indeno[1,2-b]quinolin-10-amine.
What is the SMILES notation for 7-fluoro-11H-indeno[1,2-b]quinolin-10-amine?
The canonical SMILES for 7-fluoro-11H-indeno[1,2-b]quinolin-10-amine is Nc1c2c(nc3cc(F)ccc13)-c1ccccc1C2.
What is the InChIKey of 7-fluoro-11H-indeno[1,2-b]quinolin-10-amine?
The InChIKey is ZUCMSNAIYTWNMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN2/c17-10-5-6-12-14(8-10)19-16-11-4-2-1-3-9(11)7-13(16)15(12)18/h1-6,8H,7H2,(H2,18,19).
What are the key properties of 7-fluoro-11H-indeno[1,2-b]quinolin-10-amine?
7-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 7-fluoro-11H-indeno[1,2-b]quinolin-10-amine is sourced from PubChem (CID 23644785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).