(5-methylfuran-2-yl)-quinolin-7-ylmethanamine

C15H14N2O — CID 105021486

IUPAC(5-methylfuran-2-yl)-quinolin-7-ylmethanamine
SMILESCc1ccc(C(N)c2ccc3cccnc3c2)o1
InChIInChI=1S/C15H14N2O/c1-10-4-7-14(18-10)15(16)12-6-5-11-3-2-8-17-13(11)9-12/h2-9,15H,16H2,1H3
InChIKeyVBKZSPGOHIBVCJ-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.18
Rot. Bonds2

About (5-methylfuran-2-yl)-quinolin-7-ylmethanamine

(5-methylfuran-2-yl)-quinolin-7-ylmethanamine (PubChem CID 105021486) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is (5-methylfuran-2-yl)-quinolin-7-ylmethanamine.

Molecular Properties

Compound Name(5-methylfuran-2-yl)-quinolin-7-ylmethanamine
PubChem CID105021486
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name(5-methylfuran-2-yl)-quinolin-7-ylmethanamine
SMILESCc1ccc(C(N)c2ccc3cccnc3c2)o1
InChIInChI=1S/C15H14N2O/c1-10-4-7-14(18-10)15(16)12-6-5-11-3-2-8-17-13(11)9-12/h2-9,15H,16H2,1H3
InChIKeyVBKZSPGOHIBVCJ-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

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Related Compounds

pyrimidin-2-yl(quinolin-7-yl)methanamine
CID 81220998
(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine
CID 81210653
(2,5-dimethylphenyl)-quinolin-7-ylmethanamine
CID 105021483
(5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine
CID 105172668
pyridin-2-yl(quinolin-7-yl)methanamine
CID 81220993
2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
CID 81220535
(1-methylcyclopropyl)-quinolin-7-ylmethanamine
CID 81231655
(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine
CID 103443918
2-methoxy-1-quinolin-7-ylpropan-1-amine
CID 81232148
3-[amino(quinolin-7-yl)methyl]-N,N-dimethylaniline
CID 105172596
2-propan-2-ylsulfanyl-1-quinolin-7-ylethanamine
CID 81231763
3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-amine
CID 105172695

Frequently Asked Questions

What is the IUPAC name of (5-methylfuran-2-yl)-quinolin-7-ylmethanamine?
The IUPAC name of (5-methylfuran-2-yl)-quinolin-7-ylmethanamine (CID 105021486) is (5-methylfuran-2-yl)-quinolin-7-ylmethanamine.
What is the SMILES notation for (5-methylfuran-2-yl)-quinolin-7-ylmethanamine?
The canonical SMILES for (5-methylfuran-2-yl)-quinolin-7-ylmethanamine is Cc1ccc(C(N)c2ccc3cccnc3c2)o1.
What is the InChIKey of (5-methylfuran-2-yl)-quinolin-7-ylmethanamine?
The InChIKey is VBKZSPGOHIBVCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-10-4-7-14(18-10)15(16)12-6-5-11-3-2-8-17-13(11)9-12/h2-9,15H,16H2,1H3.
What are the key properties of (5-methylfuran-2-yl)-quinolin-7-ylmethanamine?
(5-methylfuran-2-yl)-quinolin-7-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 (5-methylfuran-2-yl)-quinolin-7-ylmethanamine is sourced from PubChem (CID 105021486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).