(3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine

C12H12N2O — CID 7333147

IUPAC(3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine
SMILESC[C@@H]1OCc2c1nc1ccccc1c2N
InChIInChI=1S/C12H12N2O/c1-7-12-9(6-15-7)11(13)8-4-2-3-5-10(8)14-12/h2-5,7H,6H2,1H3,(H2,13,14)/t7-/m0/s1
InChIKeyOKBIKZHCQOISJH-ZETCQYMHSA-N
MW200.24 g/mol
LogP2.41
Rot. Bonds

About (3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine

(3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine (PubChem CID 7333147) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is (3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine.

Molecular Properties

Compound Name(3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine
PubChem CID7333147
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name(3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine
SMILESC[C@@H]1OCc2c1nc1ccccc1c2N
InChIInChI=1S/C12H12N2O/c1-7-12-9(6-15-7)11(13)8-4-2-3-5-10(8)14-12/h2-5,7H,6H2,1H3,(H2,13,14)/t7-/m0/s1
InChIKeyOKBIKZHCQOISJH-ZETCQYMHSA-N
XLogP2.41
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

9-amino-1,2,3,4-tetrahydroacridine-3,4-diol
CID 54064271
3,4-dihydro-1H-pyrano[3,4-b]quinolin-5-amine
CID 54109780
acridin-9-amine;λ2-plumbane
CID 173496858
1,2,3,4-tetrahydroacridin-9-amine;dihydroiodide
CID 89284205
1H-acridine-2,2,9-triamine
CID 23443474
2-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-amine
CID 57098793
9-chloro-4-methyl-1,2,3,4-tetrahydroacridine
CID 131881423
boric acid;1,2,3,4-tetrahydroacridin-9-amine
CID 70251064
4'-methylspiro[chromeno[4,3-b]quinoline-6,1'-cyclohexane]-7-amine
CID 132916567
2-fluoro-3-methylquinolin-4-amine
CID 141294686
methyliodanuidylethane;1,2,3,4-tetrahydroacridin-9-amine
CID 159322065
ethyl 4-amino-2-cyclopropylquinoline-3-carboxylate
CID 174944761

Frequently Asked Questions

What is the IUPAC name of (3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine?
The IUPAC name of (3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine (CID 7333147) is (3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine.
What is the SMILES notation for (3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine?
The canonical SMILES for (3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine is C[C@@H]1OCc2c1nc1ccccc1c2N.
What is the InChIKey of (3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine?
The InChIKey is OKBIKZHCQOISJH-ZETCQYMHSA-N. The full InChI is InChI=1S/C12H12N2O/c1-7-12-9(6-15-7)11(13)8-4-2-3-5-10(8)14-12/h2-5,7H,6H2,1H3,(H2,13,14)/t7-/m0/s1.
What are the key properties of (3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine?
(3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine has a molecular weight of 200.24 g/mol, XLogP of 2.41, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-methyl-1,3-dihydrofuro[3,4-b]quinolin-9-amine is sourced from PubChem (CID 7333147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).