3-methyl-6-(3-methylpiperazin-1-yl)pyridazine

C10H16N4 — CID 62478379

IUPAC3-methyl-6-(3-methylpiperazin-1-yl)pyridazine
SMILESCc1ccc(N2CCNC(C)C2)nn1
InChIInChI=1S/C10H16N4/c1-8-3-4-10(13-12-8)14-6-5-11-9(2)7-14/h3-4,9,11H,5-7H2,1-2H3
InChIKeyTWPNVWISUAFHCI-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.58
Rot. Bonds1

About 3-methyl-6-(3-methylpiperazin-1-yl)pyridazine

3-methyl-6-(3-methylpiperazin-1-yl)pyridazine (PubChem CID 62478379) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 3-methyl-6-(3-methylpiperazin-1-yl)pyridazine.

Molecular Properties

Compound Name3-methyl-6-(3-methylpiperazin-1-yl)pyridazine
PubChem CID62478379
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name3-methyl-6-(3-methylpiperazin-1-yl)pyridazine
SMILESCc1ccc(N2CCNC(C)C2)nn1
InChIInChI=1S/C10H16N4/c1-8-3-4-10(13-12-8)14-6-5-11-9(2)7-14/h3-4,9,11H,5-7H2,1-2H3
InChIKeyTWPNVWISUAFHCI-UHFFFAOYSA-N
XLogP0.58
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methyl-6-(3-methylpiperazin-1-yl)pyridazine 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

3-[(3S)-3-methylpiperazin-1-yl]pyridazine
CID 94453251
(3S)-3-methyl-1-(5-methyl-2-pyridinyl)piperazine
CID 94450647
2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine
CID 174591427
3-(2-bromophenyl)-6-(3-methylpiperazin-1-yl)pyridazine
CID 116972688
(3S)-1-(5-chloro-2-pyridinyl)-3-methylpiperazine
CID 94450635
2-methyl-4-[(3S)-3-methylpiperazin-1-yl]pyrimidine
CID 94586892
[(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine
CID 94342238
3-methyl-6-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridazine
CID 63257237
1-(6-methylpyridazin-3-yl)piperidin-4-amine
CID 61311173
2-methyl-4,6-bis(3-methylpiperazin-1-yl)-1,3,5-triazine
CID 58012607
4-(6-methylpyridazin-3-yl)thiomorpholine
CID 143735554
pentafluoro-[6-[(3R)-3-methylpiperazin-1-yl]-3-pyridinyl]-λ6-sulfane
CID 167436758

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-(3-methylpiperazin-1-yl)pyridazine?
The IUPAC name of 3-methyl-6-(3-methylpiperazin-1-yl)pyridazine (CID 62478379) is 3-methyl-6-(3-methylpiperazin-1-yl)pyridazine.
What is the SMILES notation for 3-methyl-6-(3-methylpiperazin-1-yl)pyridazine?
The canonical SMILES for 3-methyl-6-(3-methylpiperazin-1-yl)pyridazine is Cc1ccc(N2CCNC(C)C2)nn1.
What is the InChIKey of 3-methyl-6-(3-methylpiperazin-1-yl)pyridazine?
The InChIKey is TWPNVWISUAFHCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-8-3-4-10(13-12-8)14-6-5-11-9(2)7-14/h3-4,9,11H,5-7H2,1-2H3.
What are the key properties of 3-methyl-6-(3-methylpiperazin-1-yl)pyridazine?
3-methyl-6-(3-methylpiperazin-1-yl)pyridazine has a molecular weight of 192.27 g/mol, XLogP of 0.58, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-(3-methylpiperazin-1-yl)pyridazine is sourced from PubChem (CID 62478379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).