(6-methoxypyridazin-3-yl)-quinolin-8-ylmethanamine

C15H14N4O — CID 103373778

IUPAC(6-methoxypyridazin-3-yl)-quinolin-8-ylmethanamine
SMILESCOc1ccc(C(N)c2cccc3cccnc23)nn1
InChIInChI=1S/C15H14N4O/c1-20-13-8-7-12(18-19-13)14(16)11-6-2-4-10-5-3-9-17-15(10)11/h2-9,14H,16H2,1H3
InChIKeyZSVISRBOLARFHM-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.08
Rot. Bonds3

About (6-methoxypyridazin-3-yl)-quinolin-8-ylmethanamine

(6-methoxypyridazin-3-yl)-quinolin-8-ylmethanamine (PubChem CID 103373778) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is (6-methoxypyridazin-3-yl)-quinolin-8-ylmethanamine.

Molecular Properties

Compound Name(6-methoxypyridazin-3-yl)-quinolin-8-ylmethanamine
PubChem CID103373778
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name(6-methoxypyridazin-3-yl)-quinolin-8-ylmethanamine
SMILESCOc1ccc(C(N)c2cccc3cccnc23)nn1
InChIInChI=1S/C15H14N4O/c1-20-13-8-7-12(18-19-13)14(16)11-6-2-4-10-5-3-9-17-15(10)11/h2-9,14H,16H2,1H3
InChIKeyZSVISRBOLARFHM-UHFFFAOYSA-N
XLogP2.08
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2-fluorophenyl)-(6-methoxypyridazin-3-yl)methanamine
CID 103374032
[2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine
CID 103374065
(3-methoxy-4-methylphenyl)-quinolin-8-ylmethanamine
CID 105021239
(2-methylsulfanylphenyl)-quinolin-8-ylmethanamine
CID 105021362
quinolin-8-yl-(2,4,6-trimethylphenyl)methanamine
CID 115604891
(3-chloro-2-methylphenyl)-quinolin-8-ylmethanamine
CID 107102903
(2,3-difluorophenyl)-quinolin-8-ylmethanamine
CID 105021274
2-amino-1-quinolin-8-ylpropan-1-ol
CID 63969290
methyl 2-hydroxy-2-quinolin-8-ylacetate
CID 63968731
(3-methylthiophen-2-yl)-quinolin-8-ylmethanamine
CID 113230034
1-quinolin-8-ylethane-1,2-diamine
CID 63968089
(1R)-1-(6-methoxypyridazin-3-yl)ethanamine
CID 69002716

Frequently Asked Questions

What is the IUPAC name of (6-methoxypyridazin-3-yl)-quinolin-8-ylmethanamine?
The IUPAC name of (6-methoxypyridazin-3-yl)-quinolin-8-ylmethanamine (CID 103373778) is (6-methoxypyridazin-3-yl)-quinolin-8-ylmethanamine.
What is the SMILES notation for (6-methoxypyridazin-3-yl)-quinolin-8-ylmethanamine?
The canonical SMILES for (6-methoxypyridazin-3-yl)-quinolin-8-ylmethanamine is COc1ccc(C(N)c2cccc3cccnc23)nn1.
What is the InChIKey of (6-methoxypyridazin-3-yl)-quinolin-8-ylmethanamine?
The InChIKey is ZSVISRBOLARFHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-20-13-8-7-12(18-19-13)14(16)11-6-2-4-10-5-3-9-17-15(10)11/h2-9,14H,16H2,1H3.
What are the key properties of (6-methoxypyridazin-3-yl)-quinolin-8-ylmethanamine?
(6-methoxypyridazin-3-yl)-quinolin-8-ylmethanamine has a molecular weight of 266.30 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxypyridazin-3-yl)-quinolin-8-ylmethanamine is sourced from PubChem (CID 103373778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).