4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine

C14H18N4 — CID 80507438

IUPAC4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine
SMILESCc1ccccc1CN(C)c1nnccc1CN
InChIInChI=1S/C14H18N4/c1-11-5-3-4-6-13(11)10-18(2)14-12(9-15)7-8-16-17-14/h3-8H,9-10,15H2,1-2H3
InChIKeyBPQLWXBJPQZARH-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.88
Rot. Bonds4

About 4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine

4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine (PubChem CID 80507438) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine
PubChem CID80507438
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine
SMILESCc1ccccc1CN(C)c1nnccc1CN
InChIInChI=1S/C14H18N4/c1-11-5-3-4-6-13(11)10-18(2)14-12(9-15)7-8-16-17-14/h3-8H,9-10,15H2,1-2H3
InChIKeyBPQLWXBJPQZARH-UHFFFAOYSA-N
XLogP1.88
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-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

4-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyridazin-3-amine
CID 80507638
4-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]pyridazin-3-amine
CID 80507368
4-(aminomethyl)-N-methyl-N-(pyridin-3-ylmethyl)pyridazin-3-amine
CID 80507616
4-(aminomethyl)-N-[(4-bromophenyl)methyl]-N-methylpyridazin-3-amine
CID 80508839
4-(aminomethyl)-N-methyl-N-(2-methylpropyl)pyridazin-3-amine
CID 80507390
4-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridazin-3-amine
CID 80507508
4-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridazin-3-amine
CID 80508911
4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine
CID 80507556
N'-[4-(aminomethyl)pyridazin-3-yl]-N,N,N'-trimethylpropane-1,3-diamine
CID 80508976
4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine
CID 80509129
5-(aminomethyl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]pyridin-2-amine
CID 80629685
4-(aminomethyl)-N-methyl-N-(3,3,3-trifluoropropyl)pyridazin-3-amine
CID 80509001

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine?
The IUPAC name of 4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine (CID 80507438) is 4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine.
What is the SMILES notation for 4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine?
The canonical SMILES for 4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine is Cc1ccccc1CN(C)c1nnccc1CN.
What is the InChIKey of 4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine?
The InChIKey is BPQLWXBJPQZARH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-11-5-3-4-6-13(11)10-18(2)14-12(9-15)7-8-16-17-14/h3-8H,9-10,15H2,1-2H3.
What are the key properties of 4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine?
4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine has a molecular weight of 242.33 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine is sourced from PubChem (CID 80507438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).