(3R)-7-fluoro-3-methyl-1,3-dihydrofuro[3,4-c]quinolin-4-amine

C12H11FN2O — CID 175509132

IUPAC(3R)-7-fluoro-3-methyl-1,3-dihydrofuro[3,4-c]quinolin-4-amine
SMILESC[C@H]1OCc2c1c(N)nc1cc(F)ccc21
InChIInChI=1S/C12H11FN2O/c1-6-11-9(5-16-6)8-3-2-7(13)4-10(8)15-12(11)14/h2-4,6H,5H2,1H3,(H2,14,15)/t6-/m1/s1
InChIKeyUGYQJZBGHLRKMB-ZCFIWIBFSA-N
MW218.23 g/mol
LogP2.55
Rot. Bonds

About (3R)-7-fluoro-3-methyl-1,3-dihydrofuro[3,4-c]quinolin-4-amine

(3R)-7-fluoro-3-methyl-1,3-dihydrofuro[3,4-c]quinolin-4-amine (PubChem CID 175509132) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is (3R)-7-fluoro-3-methyl-1,3-dihydrofuro[3,4-c]quinolin-4-amine.

Molecular Properties

Compound Name(3R)-7-fluoro-3-methyl-1,3-dihydrofuro[3,4-c]quinolin-4-amine
PubChem CID175509132
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC Name(3R)-7-fluoro-3-methyl-1,3-dihydrofuro[3,4-c]quinolin-4-amine
SMILESC[C@H]1OCc2c1c(N)nc1cc(F)ccc21
InChIInChI=1S/C12H11FN2O/c1-6-11-9(5-16-6)8-3-2-7(13)4-10(8)15-12(11)14/h2-4,6H,5H2,1H3,(H2,14,15)/t6-/m1/s1
InChIKeyUGYQJZBGHLRKMB-ZCFIWIBFSA-N
XLogP2.55
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-7-fluoro-3-methyl-1,3-dihydrofuro[3,4-c]quinolin-4-amine?
The IUPAC name of (3R)-7-fluoro-3-methyl-1,3-dihydrofuro[3,4-c]quinolin-4-amine (CID 175509132) is (3R)-7-fluoro-3-methyl-1,3-dihydrofuro[3,4-c]quinolin-4-amine.
What is the SMILES notation for (3R)-7-fluoro-3-methyl-1,3-dihydrofuro[3,4-c]quinolin-4-amine?
The canonical SMILES for (3R)-7-fluoro-3-methyl-1,3-dihydrofuro[3,4-c]quinolin-4-amine is C[C@H]1OCc2c1c(N)nc1cc(F)ccc21.
What is the InChIKey of (3R)-7-fluoro-3-methyl-1,3-dihydrofuro[3,4-c]quinolin-4-amine?
The InChIKey is UGYQJZBGHLRKMB-ZCFIWIBFSA-N. The full InChI is InChI=1S/C12H11FN2O/c1-6-11-9(5-16-6)8-3-2-7(13)4-10(8)15-12(11)14/h2-4,6H,5H2,1H3,(H2,14,15)/t6-/m1/s1.
What are the key properties of (3R)-7-fluoro-3-methyl-1,3-dihydrofuro[3,4-c]quinolin-4-amine?
(3R)-7-fluoro-3-methyl-1,3-dihydrofuro[3,4-c]quinolin-4-amine has a molecular weight of 218.23 g/mol, XLogP of 2.55, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-7-fluoro-3-methyl-1,3-dihydrofuro[3,4-c]quinolin-4-amine is sourced from PubChem (CID 175509132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).