7-methyl-2,3-dihydrofuro[2,3-b]quinolin-8-amine

C12H12N2O — CID 129415963

IUPAC7-methyl-2,3-dihydrofuro[2,3-b]quinolin-8-amine
SMILESCc1ccc2cc3c(nc2c1N)OCC3
InChIInChI=1S/C12H12N2O/c1-7-2-3-8-6-9-4-5-15-12(9)14-11(8)10(7)13/h2-3,6H,4-5,13H2,1H3
InChIKeyYRKWYDSDZGRMHM-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.06
Rot. Bonds

About 7-methyl-2,3-dihydrofuro[2,3-b]quinolin-8-amine

7-methyl-2,3-dihydrofuro[2,3-b]quinolin-8-amine (PubChem CID 129415963) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 7-methyl-2,3-dihydrofuro[2,3-b]quinolin-8-amine.

Molecular Properties

Compound Name7-methyl-2,3-dihydrofuro[2,3-b]quinolin-8-amine
PubChem CID129415963
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name7-methyl-2,3-dihydrofuro[2,3-b]quinolin-8-amine
SMILESCc1ccc2cc3c(nc2c1N)OCC3
InChIInChI=1S/C12H12N2O/c1-7-2-3-8-6-9-4-5-15-12(9)14-11(8)10(7)13/h2-3,6H,4-5,13H2,1H3
InChIKeyYRKWYDSDZGRMHM-UHFFFAOYSA-N
XLogP2.06
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 ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

8-methyl-2,3-dihydrofuro[2,3-b]quinoline
CID 603941
10-methyl-2,3,4,5-tetrahydro-[1,4]oxazepino[7,6-b]quinoline
CID 92561735
ethane;3-methyl-5,6-dihydrofuro[2,3-c]pyridazine
CID 145497461
6-(1-chloroethyl)-2,3-dihydrofuro[2,3-b]pyridine
CID 146287035
8-methylquinoline-2,6-diamine
CID 143854543
6-tert-butyl-2,3-dihydrofuro[2,3-b]pyridine-5-carboxylic acid
CID 83822535
(4-fluorophenyl)-(10-methyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinolin-4-yl)methanone
CID 16671110
ethane;5-methyl-2,3-dihydro-1-benzofuran-6-amine
CID 145375645
4-[2-(4-methoxyphenyl)ethyl]-10-methyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline
CID 46950146
4-[2-(2-methoxyphenyl)ethyl]-10-methyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline
CID 46950148
2-methylphenazin-1-amine
CID 19757586
3,7,8-trimethylquinolin-2-amine;hydrochloride
CID 43866004

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,3-dihydrofuro[2,3-b]quinolin-8-amine?
The IUPAC name of 7-methyl-2,3-dihydrofuro[2,3-b]quinolin-8-amine (CID 129415963) is 7-methyl-2,3-dihydrofuro[2,3-b]quinolin-8-amine.
What is the SMILES notation for 7-methyl-2,3-dihydrofuro[2,3-b]quinolin-8-amine?
The canonical SMILES for 7-methyl-2,3-dihydrofuro[2,3-b]quinolin-8-amine is Cc1ccc2cc3c(nc2c1N)OCC3.
What is the InChIKey of 7-methyl-2,3-dihydrofuro[2,3-b]quinolin-8-amine?
The InChIKey is YRKWYDSDZGRMHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-7-2-3-8-6-9-4-5-15-12(9)14-11(8)10(7)13/h2-3,6H,4-5,13H2,1H3.
What are the key properties of 7-methyl-2,3-dihydrofuro[2,3-b]quinolin-8-amine?
7-methyl-2,3-dihydrofuro[2,3-b]quinolin-8-amine has a molecular weight of 200.24 g/mol, XLogP of 2.06, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2,3-dihydrofuro[2,3-b]quinolin-8-amine is sourced from PubChem (CID 129415963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).