1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine

C16H21N3O2 — CID 103374186

IUPAC1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine
SMILESCCCOc1ccccc1C(NC)c1ccc(OC)nn1
InChIInChI=1S/C16H21N3O2/c1-4-11-21-14-8-6-5-7-12(14)16(17-2)13-9-10-15(20-3)19-18-13/h5-10,16-17H,4,11H2,1-3H3
InChIKeyOPGNLTJTQHXXME-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.58
Rot. Bonds7

About 1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine

1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine (PubChem CID 103374186) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is 1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine.

Molecular Properties

Compound Name1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine
PubChem CID103374186
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine
SMILESCCCOc1ccccc1C(NC)c1ccc(OC)nn1
InChIInChI=1S/C16H21N3O2/c1-4-11-21-14-8-6-5-7-12(14)16(17-2)13-9-10-15(20-3)19-18-13/h5-10,16-17H,4,11H2,1-3H3
InChIKeyOPGNLTJTQHXXME-UHFFFAOYSA-N
XLogP2.58
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine 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

N-methyl-1-(2-propoxyphenyl)-1-pyridin-2-ylmethanamine
CID 104659848
1-(5-bromo-2-pyridinyl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 104660704
1-(6-methoxypyridazin-3-yl)-N-methyl-1-(5-propoxy-3-pyridinyl)methanamine
CID 103374212
1-(2,6-dichlorophenyl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 105035881
1-(2,6-difluorophenyl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 104660446
[2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine
CID 103374065
1-(5-ethoxy-3-pyridinyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine
CID 103374323
1-(2,4-difluorophenyl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 104660094
1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 105035882
1-(2-ethoxyphenyl)-N-methyl-1-pyridin-2-ylmethanamine
CID 55120655
(6-methoxypyrimidin-4-yl)-(2-propoxyphenyl)methanamine
CID 102950546
1-(2,4-dibromophenyl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 107946713

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine?
The IUPAC name of 1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine (CID 103374186) is 1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine.
What is the SMILES notation for 1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine?
The canonical SMILES for 1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine is CCCOc1ccccc1C(NC)c1ccc(OC)nn1.
What is the InChIKey of 1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine?
The InChIKey is OPGNLTJTQHXXME-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-4-11-21-14-8-6-5-7-12(14)16(17-2)13-9-10-15(20-3)19-18-13/h5-10,16-17H,4,11H2,1-3H3.
What are the key properties of 1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine?
1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine has a molecular weight of 287.36 g/mol, XLogP of 2.58, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine is sourced from PubChem (CID 103374186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).