6-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-4,5-dimethylpyridazin-3-amine

C15H18ClN3O — CID 106192887

IUPAC6-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-4,5-dimethylpyridazin-3-amine
SMILESCOCc1ccccc1CNc1nnc(Cl)c(C)c1C
InChIInChI=1S/C15H18ClN3O/c1-10-11(2)15(19-18-14(10)16)17-8-12-6-4-5-7-13(12)9-20-3/h4-7H,8-9H2,1-3H3,(H,17,19)
InChIKeyGVDORRJPPUEYRJ-UHFFFAOYSA-N
MW291.78 g/mol
LogP3.51
Rot. Bonds5

About 6-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-4,5-dimethylpyridazin-3-amine

6-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-4,5-dimethylpyridazin-3-amine (PubChem CID 106192887) has the molecular formula C15H18ClN3O and a molecular weight of 291.78 g/mol. Its IUPAC name is 6-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-4,5-dimethylpyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-4,5-dimethylpyridazin-3-amine
PubChem CID106192887
Molecular FormulaC15H18ClN3O
Molecular Weight291.78 g/mol
Exact Mass291.11
IUPAC Name6-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-4,5-dimethylpyridazin-3-amine
SMILESCOCc1ccccc1CNc1nnc(Cl)c(C)c1C
InChIInChI=1S/C15H18ClN3O/c1-10-11(2)15(19-18-14(10)16)17-8-12-6-4-5-7-13(12)9-20-3/h4-7H,8-9H2,1-3H3,(H,17,19)
InChIKeyGVDORRJPPUEYRJ-UHFFFAOYSA-N
XLogP3.51
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.78
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-4,5-dimethylpyridazin-3-amine 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

2-[[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]methyl]phenol
CID 106196541
6-chloro-N-[(2-fluorophenyl)methyl]-4,5-dimethylpyridazin-3-amine
CID 63271586
N-benzyl-6-chloro-4,5-dimethylpyridazin-3-amine
CID 63271969
4,6-dichloro-N-[[2-(methoxymethyl)phenyl]methyl]-1,3,5-triazin-2-amine
CID 114156429
6-chloro-N-[(3-methoxyphenyl)methyl]-4,5-dimethylpyridazin-3-amine
CID 63271766
6-chloro-N-[(4-ethylphenyl)methyl]-4,5-dimethylpyridazin-3-amine
CID 106900542
2-chloro-4-[[2-(methoxymethyl)phenyl]methylamino]pyrimidine-5-carboxamide
CID 154628278
6-chloro-4,5-dimethyl-N-(2-phenoxyethyl)pyridazin-3-amine
CID 63271688
N-[[2-(methoxymethyl)phenyl]methyl]-3-methylsulfonylpyridin-2-amine
CID 114598692
6-chloro-N-(3-methoxypropyl)-4,5-dimethylpyridazin-3-amine
CID 63271760
N-[[2-(methoxymethyl)phenyl]methyl]pyridazin-3-amine
CID 62482630
6-chloro-4,5-dimethyl-N-(3-phenylpropyl)pyridazin-3-amine
CID 63271631

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-4,5-dimethylpyridazin-3-amine?
The IUPAC name of 6-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-4,5-dimethylpyridazin-3-amine (CID 106192887) is 6-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-4,5-dimethylpyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-4,5-dimethylpyridazin-3-amine?
The canonical SMILES for 6-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-4,5-dimethylpyridazin-3-amine is COCc1ccccc1CNc1nnc(Cl)c(C)c1C.
What is the InChIKey of 6-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-4,5-dimethylpyridazin-3-amine?
The InChIKey is GVDORRJPPUEYRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN3O/c1-10-11(2)15(19-18-14(10)16)17-8-12-6-4-5-7-13(12)9-20-3/h4-7H,8-9H2,1-3H3,(H,17,19).
What are the key properties of 6-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-4,5-dimethylpyridazin-3-amine?
6-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-4,5-dimethylpyridazin-3-amine has a molecular weight of 291.78 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[[2-(methoxymethyl)phenyl]methyl]-4,5-dimethylpyridazin-3-amine is sourced from PubChem (CID 106192887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).