4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine

C17H24N4 — CID 61096622

IUPAC4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine
SMILESCCN(Cc1ccccc1C)c1nnc(C)c(C)c1CN
InChIInChI=1S/C17H24N4/c1-5-21(11-15-9-7-6-8-12(15)2)17-16(10-18)13(3)14(4)19-20-17/h6-9H,5,10-11,18H2,1-4H3
InChIKeyUCGJMJGLPDZLEC-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.89
Rot. Bonds5

About 4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine

4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine (PubChem CID 61096622) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine
PubChem CID61096622
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine
SMILESCCN(Cc1ccccc1C)c1nnc(C)c(C)c1CN
InChIInChI=1S/C17H24N4/c1-5-21(11-15-9-7-6-8-12(15)2)17-16(10-18)13(3)14(4)19-20-17/h6-9H,5,10-11,18H2,1-4H3
InChIKeyUCGJMJGLPDZLEC-UHFFFAOYSA-N
XLogP2.89
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-(pyridin-4-ylmethyl)pyridazin-3-amine
CID 61447677
4-(aminomethyl)-N-benzyl-5,6-dimethyl-N-propylpyridazin-3-amine
CID 61096421
2-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine
CID 43587743
2-N-ethyl-3-methyl-2-N-[(2-methylphenyl)methyl]pyridine-2,5-diamine
CID 62475354
3-[benzyl(ethyl)amino]-5,6-dimethylpyridazine-4-carbonitrile
CID 60732000
4-(aminomethyl)-N,5,6-trimethyl-N-[(4-methylphenyl)methyl]pyridazin-3-amine
CID 61098823
N-[[2-(aminomethyl)phenyl]methyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine
CID 106875251
4-(aminomethyl)-2-bromo-N-ethyl-N-[(2-methylphenyl)methyl]aniline
CID 82793403
4-(aminomethyl)-N-(4-ethylphenyl)-N,5,6-trimethylpyridazin-3-amine
CID 62003302
4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine
CID 80507438
3-(aminomethyl)-N-benzyl-N-ethyl-4,6-dimethylpyridin-2-amine
CID 61175356
4-N-ethyl-4-N-[(2-methylphenyl)methyl]pyridine-3,4-diamine
CID 43587748

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine?
The IUPAC name of 4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine (CID 61096622) is 4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine.
What is the SMILES notation for 4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine?
The canonical SMILES for 4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine is CCN(Cc1ccccc1C)c1nnc(C)c(C)c1CN.
What is the InChIKey of 4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine?
The InChIKey is UCGJMJGLPDZLEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-5-21(11-15-9-7-6-8-12(15)2)17-16(10-18)13(3)14(4)19-20-17/h6-9H,5,10-11,18H2,1-4H3.
What are the key properties of 4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine?
4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine has a molecular weight of 284.41 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine is sourced from PubChem (CID 61096622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).