(2-methylfuran-3-yl)-quinolin-5-ylmethanamine

C15H14N2O — CID 104789805

IUPAC(2-methylfuran-3-yl)-quinolin-5-ylmethanamine
SMILESCc1occc1C(N)c1cccc2ncccc12
InChIInChI=1S/C15H14N2O/c1-10-11(7-9-18-10)15(16)13-4-2-6-14-12(13)5-3-8-17-14/h2-9,15H,16H2,1H3
InChIKeyHLDYCHUHUKMXIA-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.18
Rot. Bonds2

About (2-methylfuran-3-yl)-quinolin-5-ylmethanamine

(2-methylfuran-3-yl)-quinolin-5-ylmethanamine (PubChem CID 104789805) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is (2-methylfuran-3-yl)-quinolin-5-ylmethanamine.

Molecular Properties

Compound Name(2-methylfuran-3-yl)-quinolin-5-ylmethanamine
PubChem CID104789805
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name(2-methylfuran-3-yl)-quinolin-5-ylmethanamine
SMILESCc1occc1C(N)c1cccc2ncccc12
InChIInChI=1S/C15H14N2O/c1-10-11(7-9-18-10)15(16)13-4-2-6-14-12(13)5-3-8-17-14/h2-9,15H,16H2,1H3
InChIKeyHLDYCHUHUKMXIA-UHFFFAOYSA-N
XLogP3.18
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-methylfuran-3-yl)-quinolin-5-ylmethanamine 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

(2-chlorophenyl)-quinolin-5-ylmethanamine
CID 81231454
(2-bromo-3-methylphenyl)-quinolin-5-ylmethanamine
CID 107985270
(1R)-1-quinolin-5-ylethanamine
CID 55277010
(2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine
CID 105020084
1-benzothiophen-3-yl(quinolin-5-yl)methanamine
CID 115604927
(5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine
CID 105171984
(2-chlorophenyl)-quinolin-4-ylmethanamine
CID 105099870
(2,3-dichlorophenyl)-quinolin-4-ylmethanamine
CID 105141880
(2-fluoro-3-methoxyphenyl)-quinolin-5-ylmethanamine
CID 105174775
[3-[amino(quinolin-4-yl)methyl]phenyl]-quinolin-4-ylmethanamine
CID 67722769
(3-bromo-5-methylphenyl)-quinolin-5-ylmethanamine
CID 105020152
1-quinolin-5-ylethane-1,2-diamine
CID 55275195

Frequently Asked Questions

What is the IUPAC name of (2-methylfuran-3-yl)-quinolin-5-ylmethanamine?
The IUPAC name of (2-methylfuran-3-yl)-quinolin-5-ylmethanamine (CID 104789805) is (2-methylfuran-3-yl)-quinolin-5-ylmethanamine.
What is the SMILES notation for (2-methylfuran-3-yl)-quinolin-5-ylmethanamine?
The canonical SMILES for (2-methylfuran-3-yl)-quinolin-5-ylmethanamine is Cc1occc1C(N)c1cccc2ncccc12.
What is the InChIKey of (2-methylfuran-3-yl)-quinolin-5-ylmethanamine?
The InChIKey is HLDYCHUHUKMXIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-10-11(7-9-18-10)15(16)13-4-2-6-14-12(13)5-3-8-17-14/h2-9,15H,16H2,1H3.
What are the key properties of (2-methylfuran-3-yl)-quinolin-5-ylmethanamine?
(2-methylfuran-3-yl)-quinolin-5-ylmethanamine has a molecular weight of 238.29 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylfuran-3-yl)-quinolin-5-ylmethanamine is sourced from PubChem (CID 104789805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).