(3-ethyl-6-methylpyridazin-4-yl)-(2-methoxyphenyl)methanamine

C15H19N3O — CID 105093493

IUPAC(3-ethyl-6-methylpyridazin-4-yl)-(2-methoxyphenyl)methanamine
SMILESCCc1nnc(C)cc1C(N)c1ccccc1OC
InChIInChI=1S/C15H19N3O/c1-4-13-12(9-10(2)17-18-13)15(16)11-7-5-6-8-14(11)19-3/h5-9,15H,4,16H2,1-3H3
InChIKeyVRPZAJYYCSGYMK-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.40
Rot. Bonds4

About (3-ethyl-6-methylpyridazin-4-yl)-(2-methoxyphenyl)methanamine

(3-ethyl-6-methylpyridazin-4-yl)-(2-methoxyphenyl)methanamine (PubChem CID 105093493) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is (3-ethyl-6-methylpyridazin-4-yl)-(2-methoxyphenyl)methanamine.

Molecular Properties

Compound Name(3-ethyl-6-methylpyridazin-4-yl)-(2-methoxyphenyl)methanamine
PubChem CID105093493
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name(3-ethyl-6-methylpyridazin-4-yl)-(2-methoxyphenyl)methanamine
SMILESCCc1nnc(C)cc1C(N)c1ccccc1OC
InChIInChI=1S/C15H19N3O/c1-4-13-12(9-10(2)17-18-13)15(16)11-7-5-6-8-14(11)19-3/h5-9,15H,4,16H2,1-3H3
InChIKeyVRPZAJYYCSGYMK-UHFFFAOYSA-N
XLogP2.40
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-ethyl-6-methylpyridazin-4-yl)-(5-fluoro-2-methoxyphenyl)methanamine
CID 105176557
(3,4-dimethoxyphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methanamine
CID 105141233
1-(3-ethyl-6-methylpyridazin-4-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 105093671
(2,4-dimethylphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methanamine
CID 105145281
(3-ethyl-6-methylpyridazin-4-yl)-(3-propan-2-yloxyphenyl)methanamine
CID 105171352
3,4-dihydro-2H-chromen-8-yl-(3-ethyl-6-methylpyridazin-4-yl)methanamine
CID 105187281
(3,4-difluorophenyl)-(3-ethyl-6-methylpyridazin-4-yl)methanamine
CID 105145597
(3-ethyl-6-methylpyridazin-4-yl)-thiophen-3-ylmethanamine
CID 105154023
1-(3,6-dimethylpyridazin-4-yl)-2-(2-methoxyphenyl)ethanamine
CID 105107599
(5-chlorothiophen-2-yl)-(3-ethyl-6-methylpyridazin-4-yl)methanamine
CID 105173448
[(3,6-dimethylpyridazin-4-yl)-(2-methoxyphenyl)methyl]hydrazine
CID 105285775
1-(3-ethyl-6-methylpyridazin-4-yl)-2-(3-fluoro-4-methoxyphenyl)ethanol
CID 105084519

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-6-methylpyridazin-4-yl)-(2-methoxyphenyl)methanamine?
The IUPAC name of (3-ethyl-6-methylpyridazin-4-yl)-(2-methoxyphenyl)methanamine (CID 105093493) is (3-ethyl-6-methylpyridazin-4-yl)-(2-methoxyphenyl)methanamine.
What is the SMILES notation for (3-ethyl-6-methylpyridazin-4-yl)-(2-methoxyphenyl)methanamine?
The canonical SMILES for (3-ethyl-6-methylpyridazin-4-yl)-(2-methoxyphenyl)methanamine is CCc1nnc(C)cc1C(N)c1ccccc1OC.
What is the InChIKey of (3-ethyl-6-methylpyridazin-4-yl)-(2-methoxyphenyl)methanamine?
The InChIKey is VRPZAJYYCSGYMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-4-13-12(9-10(2)17-18-13)15(16)11-7-5-6-8-14(11)19-3/h5-9,15H,4,16H2,1-3H3.
What are the key properties of (3-ethyl-6-methylpyridazin-4-yl)-(2-methoxyphenyl)methanamine?
(3-ethyl-6-methylpyridazin-4-yl)-(2-methoxyphenyl)methanamine has a molecular weight of 257.34 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-6-methylpyridazin-4-yl)-(2-methoxyphenyl)methanamine is sourced from PubChem (CID 105093493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).