4-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridazin-3-amine

C15H20N4 — CID 80507508

IUPAC4-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridazin-3-amine
SMILESCN(CCCc1ccccc1)c1nnccc1CN
InChIInChI=1S/C15H20N4/c1-19(15-14(12-16)9-10-17-18-15)11-5-8-13-6-3-2-4-7-13/h2-4,6-7,9-10H,5,8,11-12,16H2,1H3
InChIKeyXGDFXORITMTLBW-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.00
Rot. Bonds6

About 4-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridazin-3-amine

4-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridazin-3-amine (PubChem CID 80507508) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 4-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridazin-3-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridazin-3-amine
PubChem CID80507508
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name4-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridazin-3-amine
SMILESCN(CCCc1ccccc1)c1nnccc1CN
InChIInChI=1S/C15H20N4/c1-19(15-14(12-16)9-10-17-18-15)11-5-8-13-6-3-2-4-7-13/h2-4,6-7,9-10H,5,8,11-12,16H2,1H3
InChIKeyXGDFXORITMTLBW-UHFFFAOYSA-N
XLogP2.00
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridin-2-amine
CID 43587097
N'-[4-(aminomethyl)pyridazin-3-yl]-N,N,N'-trimethylpropane-1,3-diamine
CID 80508976
3-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyrazin-2-amine
CID 62671815
4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine
CID 80509129
4-(aminomethyl)-N-methyl-N-(3,3,3-trifluoropropyl)pyridazin-3-amine
CID 80509001
4-(aminomethyl)-N-methyl-N-(pyridin-3-ylmethyl)pyridazin-3-amine
CID 80507616
4-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyridazin-3-amine
CID 80507638
4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine
CID 80507438
4-(aminomethyl)-N-methyl-N-(2-methylpropyl)pyridazin-3-amine
CID 80507390
4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine
CID 80507556
4-(aminomethyl)-N,3-dimethyl-N-(3-phenylpropyl)aniline
CID 81273880
4-(aminomethyl)-N-[(4-bromophenyl)methyl]-N-methylpyridazin-3-amine
CID 80508839

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridazin-3-amine?
The IUPAC name of 4-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridazin-3-amine (CID 80507508) is 4-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridazin-3-amine.
What is the SMILES notation for 4-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridazin-3-amine?
The canonical SMILES for 4-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridazin-3-amine is CN(CCCc1ccccc1)c1nnccc1CN.
What is the InChIKey of 4-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridazin-3-amine?
The InChIKey is XGDFXORITMTLBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-19(15-14(12-16)9-10-17-18-15)11-5-8-13-6-3-2-4-7-13/h2-4,6-7,9-10H,5,8,11-12,16H2,1H3.
What are the key properties of 4-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridazin-3-amine?
4-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridazin-3-amine has a molecular weight of 256.35 g/mol, XLogP of 2.00, 6 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-(3-phenylpropyl)pyridazin-3-amine is sourced from PubChem (CID 80507508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).