(5-methyl-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methanamine

C19H18N2O — CID 56711820

IUPAC(5-methyl-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methanamine
SMILESCc1cc2c(c(-c3ccc4ccccc4n3)c1)OC(CN)C2
InChIInChI=1S/C19H18N2O/c1-12-8-14-10-15(11-20)22-19(14)16(9-12)18-7-6-13-4-2-3-5-17(13)21-18/h2-9,15H,10-11,20H2,1H3
InChIKeyXMNIQLHXZVBWMI-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.47
Rot. Bonds2

About (5-methyl-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methanamine

(5-methyl-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methanamine (PubChem CID 56711820) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is (5-methyl-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methanamine.

Molecular Properties

Compound Name(5-methyl-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methanamine
PubChem CID56711820
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name(5-methyl-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methanamine
SMILESCc1cc2c(c(-c3ccc4ccccc4n3)c1)OC(CN)C2
InChIInChI=1S/C19H18N2O/c1-12-8-14-10-15(11-20)22-19(14)16(9-12)18-7-6-13-4-2-3-5-17(13)21-18/h2-9,15H,10-11,20H2,1H3
InChIKeyXMNIQLHXZVBWMI-UHFFFAOYSA-N
XLogP3.47
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-methyl-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methanamine with MolForge

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

Launch Full Analysis

Related Compounds

[(2R)-5-fluoro-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 95219228
[(2S)-5-fluoro-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 95219227
[(2S)-5-methyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 125178415
[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 118759021
[(2R)-5-methyl-7-(2-methylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 129395361
6-[(2R)-2-(aminomethyl)-5-methyl-2,3-dihydro-1-benzofuran-7-yl]pyridine-3-carboxamide
CID 125171641
[(2R)-7-(2,6-dichlorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 129364398
[(2R)-5-methyl-7-thiophen-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 95206107
2-(2,5-dimethylphenyl)quinoline
CID 1202732
[7-(5-fluoropyrimidin-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 56721337
[7-(2,6-dimethyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 56701421
[5-chloro-7-(2-methylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 11960947

Frequently Asked Questions

What is the IUPAC name of (5-methyl-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methanamine?
The IUPAC name of (5-methyl-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methanamine (CID 56711820) is (5-methyl-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methanamine.
What is the SMILES notation for (5-methyl-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methanamine?
The canonical SMILES for (5-methyl-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methanamine is Cc1cc2c(c(-c3ccc4ccccc4n3)c1)OC(CN)C2.
What is the InChIKey of (5-methyl-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methanamine?
The InChIKey is XMNIQLHXZVBWMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-12-8-14-10-15(11-20)22-19(14)16(9-12)18-7-6-13-4-2-3-5-17(13)21-18/h2-9,15H,10-11,20H2,1H3.
What are the key properties of (5-methyl-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methanamine?
(5-methyl-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methanamine has a molecular weight of 290.37 g/mol, XLogP of 3.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methanamine is sourced from PubChem (CID 56711820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).