6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine

C12H16N4S — CID 62286701

IUPAC6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine
SMILESCC(c1cccs1)N(C)c1ccc(CN)nn1
InChIInChI=1S/C12H16N4S/c1-9(11-4-3-7-17-11)16(2)12-6-5-10(8-13)14-15-12/h3-7,9H,8,13H2,1-2H3
InChIKeyFYPSMXDGBRSKDJ-UHFFFAOYSA-N
MW248.35 g/mol
LogP2.19
Rot. Bonds4

About 6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine

6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine (PubChem CID 62286701) has the molecular formula C12H16N4S and a molecular weight of 248.35 g/mol. Its IUPAC name is 6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine
PubChem CID62286701
Molecular FormulaC12H16N4S
Molecular Weight248.35 g/mol
Exact Mass248.11
IUPAC Name6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine
SMILESCC(c1cccs1)N(C)c1ccc(CN)nn1
InChIInChI=1S/C12H16N4S/c1-9(11-4-3-7-17-11)16(2)12-6-5-10(8-13)14-15-12/h3-7,9H,8,13H2,1-2H3
InChIKeyFYPSMXDGBRSKDJ-UHFFFAOYSA-N
XLogP2.19
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-2-amine
CID 54980987
6-[methyl(1-thiophen-2-ylethyl)amino]pyridazine-3-carboxylic acid
CID 54981127
6-(aminomethyl)-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyridazin-3-amine
CID 62284331
4-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine
CID 80508987
6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine
CID 62285653
6-(aminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)pyridazin-3-amine
CID 112665403
N-methyl-5-[(propan-2-ylamino)methyl]-N-(1-thiophen-2-ylethyl)pyrazin-2-amine
CID 107379415
2-(aminomethyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)aniline
CID 62308654
2-hydrazinyl-N-methyl-N-(1-thiophen-2-ylethyl)pyrimidin-4-amine
CID 80905612
6-hydrazinyl-N-methyl-N-(1-thiophen-2-ylethyl)pyrimidin-4-amine
CID 80905406
N-[[2-(aminomethyl)phenyl]methyl]-N-methyl-1-thiophen-2-ylethanamine
CID 54980749
6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine
CID 66456842

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine?
The IUPAC name of 6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine (CID 62286701) is 6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine.
What is the SMILES notation for 6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine?
The canonical SMILES for 6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine is CC(c1cccs1)N(C)c1ccc(CN)nn1.
What is the InChIKey of 6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine?
The InChIKey is FYPSMXDGBRSKDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4S/c1-9(11-4-3-7-17-11)16(2)12-6-5-10(8-13)14-15-12/h3-7,9H,8,13H2,1-2H3.
What are the key properties of 6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine?
6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine has a molecular weight of 248.35 g/mol, XLogP of 2.19, 4 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-(1-thiophen-2-ylethyl)pyridazin-3-amine is sourced from PubChem (CID 62286701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).