3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine

C19H25N3O2 — CID 166260400

IUPAC3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine
SMILESCOCC1(C)CCN(c2ccc(-c3ccccc3OC)nn2)CC1
InChIInChI=1S/C19H25N3O2/c1-19(14-23-2)10-12-22(13-11-19)18-9-8-16(20-21-18)15-6-4-5-7-17(15)24-3/h4-9H,10-14H2,1-3H3
InChIKeyCTDAMDQYVPAQAI-UHFFFAOYSA-N
MW327.43 g/mol
LogP3.41
Rot. Bonds5

About 3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine

3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine (PubChem CID 166260400) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine.

Molecular Properties

Compound Name3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine
PubChem CID166260400
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine
SMILESCOCC1(C)CCN(c2ccc(-c3ccccc3OC)nn2)CC1
InChIInChI=1S/C19H25N3O2/c1-19(14-23-2)10-12-22(13-11-19)18-9-8-16(20-21-18)15-6-4-5-7-17(15)24-3/h4-9H,10-14H2,1-3H3
InChIKeyCTDAMDQYVPAQAI-UHFFFAOYSA-N
XLogP3.41
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine 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

1-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidin-4-amine
CID 56770334
(1S)-1-[1-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidin-4-yl]propan-1-ol
CID 95549741
1'-[6-(2-methoxyphenyl)pyridazin-3-yl]spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]
CID 135094851
3-(2-methoxyphenyl)-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridazine
CID 166260341
N-[(4-fluorophenyl)methyl]-1-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidine-4-carboxamide
CID 30363214
[1-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone
CID 30362919
N-(3,4-dimethoxyphenyl)-1-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidine-4-carboxamide
CID 30363123
1-[6-(2-methoxyphenyl)pyridazin-3-yl]-N-pentylpiperidin-3-amine
CID 175425942
N-butyl-1-[6-(2-methoxyphenyl)pyridazin-3-yl]-N-phenylpiperidine-4-carboxamide
CID 121071983
(4-benzhydrylpiperazin-1-yl)-[1-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidin-4-yl]methanone
CID 121071624
1-[6-(2-methoxyphenyl)pyridazin-3-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
CID 30362950
9-cyclobutyl-3-[6-(5-fluoro-2-methoxyphenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane
CID 24873344

Frequently Asked Questions

What is the IUPAC name of 3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine?
The IUPAC name of 3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine (CID 166260400) is 3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine.
What is the SMILES notation for 3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine?
The canonical SMILES for 3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine is COCC1(C)CCN(c2ccc(-c3ccccc3OC)nn2)CC1.
What is the InChIKey of 3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine?
The InChIKey is CTDAMDQYVPAQAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-19(14-23-2)10-12-22(13-11-19)18-9-8-16(20-21-18)15-6-4-5-7-17(15)24-3/h4-9H,10-14H2,1-3H3.
What are the key properties of 3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine?
3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine has a molecular weight of 327.43 g/mol, XLogP of 3.41, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine is sourced from PubChem (CID 166260400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).