6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridazin-3-amine

C13H17N5 — CID 62285835

IUPAC6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridazin-3-amine
SMILESCN(CCc1ccncc1)c1ccc(CN)nn1
InChIInChI=1S/C13H17N5/c1-18(9-6-11-4-7-15-8-5-11)13-3-2-12(10-14)16-17-13/h2-5,7-8H,6,9-10,14H2,1H3
InChIKeyBXVXQEPPDNORHX-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.01
Rot. Bonds5

About 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridazin-3-amine

6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridazin-3-amine (PubChem CID 62285835) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridazin-3-amine
PubChem CID62285835
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridazin-3-amine
SMILESCN(CCc1ccncc1)c1ccc(CN)nn1
InChIInChI=1S/C13H17N5/c1-18(9-6-11-4-7-15-8-5-11)13-3-2-12(10-14)16-17-13/h2-5,7-8H,6,9-10,14H2,1H3
InChIKeyBXVXQEPPDNORHX-UHFFFAOYSA-N
XLogP1.01
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxylic acid
CID 54944199
6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine
CID 115486899
6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-3-carboximidamide
CID 54943583
4-N-methyl-4-N-(2-pyridin-4-ylethyl)pyrimidine-2,4-diamine
CID 80790430
N-methyl-5-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-2-amine
CID 62284014
N-[6-[methyl(2-pyridin-4-ylethyl)amino]pyridazin-3-yl]cyclopropanecarboxamide
CID 113042823
N-[2-(dimethylamino)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide
CID 109115358
N-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine
CID 62283462
5-(chloromethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine
CID 107373359
3-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)aniline
CID 62969270
6-(aminomethyl)-N-[(4-chlorophenyl)methyl]-N-methylpyridazin-3-amine
CID 55054791
2-N-methyl-2-N-(2-pyridin-4-ylethyl)-1,3,4-oxadiazole-2,5-diamine
CID 103436700

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridazin-3-amine?
The IUPAC name of 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridazin-3-amine (CID 62285835) is 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridazin-3-amine.
What is the SMILES notation for 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridazin-3-amine?
The canonical SMILES for 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridazin-3-amine is CN(CCc1ccncc1)c1ccc(CN)nn1.
What is the InChIKey of 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridazin-3-amine?
The InChIKey is BXVXQEPPDNORHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c1-18(9-6-11-4-7-15-8-5-11)13-3-2-12(10-14)16-17-13/h2-5,7-8H,6,9-10,14H2,1H3.
What are the key properties of 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridazin-3-amine?
6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridazin-3-amine has a molecular weight of 243.31 g/mol, XLogP of 1.01, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridazin-3-amine is sourced from PubChem (CID 62285835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).