(5,8-dimethoxyquinolin-2-yl)methanamine

C12H14N2O2 — CID 82241956

IUPAC(5,8-dimethoxyquinolin-2-yl)methanamine
SMILESCOc1ccc(OC)c2nc(CN)ccc12
InChIInChI=1S/C12H14N2O2/c1-15-10-5-6-11(16-2)12-9(10)4-3-8(7-13)14-12/h3-6H,7,13H2,1-2H3
InChIKeyPYYLDEUDUGVPTP-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.71
Rot. Bonds3

About (5,8-dimethoxyquinolin-2-yl)methanamine

(5,8-dimethoxyquinolin-2-yl)methanamine (PubChem CID 82241956) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is (5,8-dimethoxyquinolin-2-yl)methanamine.

Molecular Properties

Compound Name(5,8-dimethoxyquinolin-2-yl)methanamine
PubChem CID82241956
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name(5,8-dimethoxyquinolin-2-yl)methanamine
SMILESCOc1ccc(OC)c2nc(CN)ccc12
InChIInChI=1S/C12H14N2O2/c1-15-10-5-6-11(16-2)12-9(10)4-3-8(7-13)14-12/h3-6H,7,13H2,1-2H3
InChIKeyPYYLDEUDUGVPTP-UHFFFAOYSA-N
XLogP1.71
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(8-fluoro-5-methoxyquinolin-2-yl)methanamine
CID 102941402
methyl 3-(5,8-dimethoxyquinolin-2-yl)propanoate
CID 82248195
3-(5-chloro-8-methoxyquinolin-2-yl)-2-methylpropan-1-amine
CID 82246747
5,8-dimethoxyquinoline-2-carboxamide
CID 82242899
2,9-diethyl-4,7-dimethoxy-1,10-phenanthroline
CID 102487676
2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine
CID 84638168
(8-methoxy-4-methylquinazolin-2-yl)methanamine
CID 84777278
[6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine
CID 133085661
2,5-dibromo-8-methoxyquinoline
CID 102941160
5-chloro-8-methoxyquinoline-2-carbothioamide
CID 82245102
(4,7-dimethoxy-1,10-phenanthrolin-2-yl)methanol
CID 175318879
(8-fluoro-5-methylquinolin-2-yl)methanamine
CID 102941388

Frequently Asked Questions

What is the IUPAC name of (5,8-dimethoxyquinolin-2-yl)methanamine?
The IUPAC name of (5,8-dimethoxyquinolin-2-yl)methanamine (CID 82241956) is (5,8-dimethoxyquinolin-2-yl)methanamine.
What is the SMILES notation for (5,8-dimethoxyquinolin-2-yl)methanamine?
The canonical SMILES for (5,8-dimethoxyquinolin-2-yl)methanamine is COc1ccc(OC)c2nc(CN)ccc12.
What is the InChIKey of (5,8-dimethoxyquinolin-2-yl)methanamine?
The InChIKey is PYYLDEUDUGVPTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-15-10-5-6-11(16-2)12-9(10)4-3-8(7-13)14-12/h3-6H,7,13H2,1-2H3.
What are the key properties of (5,8-dimethoxyquinolin-2-yl)methanamine?
(5,8-dimethoxyquinolin-2-yl)methanamine has a molecular weight of 218.26 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5,8-dimethoxyquinolin-2-yl)methanamine is sourced from PubChem (CID 82241956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).