1-(6-methylpyridazin-3-yl)piperidin-4-amine

C10H16N4 — CID 61311173

IUPAC1-(6-methylpyridazin-3-yl)piperidin-4-amine
SMILESCc1ccc(N2CCC(N)CC2)nn1
InChIInChI=1S/C10H16N4/c1-8-2-3-10(13-12-8)14-6-4-9(11)5-7-14/h2-3,9H,4-7,11H2,1H3
InChIKeyWYIUIRURBXQPMZ-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.71
Rot. Bonds1

About 1-(6-methylpyridazin-3-yl)piperidin-4-amine

1-(6-methylpyridazin-3-yl)piperidin-4-amine (PubChem CID 61311173) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 1-(6-methylpyridazin-3-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(6-methylpyridazin-3-yl)piperidin-4-amine
PubChem CID61311173
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name1-(6-methylpyridazin-3-yl)piperidin-4-amine
SMILESCc1ccc(N2CCC(N)CC2)nn1
InChIInChI=1S/C10H16N4/c1-8-2-3-10(13-12-8)14-6-4-9(11)5-7-14/h2-3,9H,4-7,11H2,1H3
InChIKeyWYIUIRURBXQPMZ-UHFFFAOYSA-N
XLogP0.71
TPSA55.04 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 ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-6-(4-methylpiperidin-1-yl)pyridazine
CID 59712116
3-[4-(bromomethyl)piperidin-1-yl]-6-methylpyridazine
CID 80670031
1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine
CID 116972368
[(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine
CID 94342238
6-(4-aminopiperidin-1-yl)pyridazine-3-carboxylic acid
CID 61402767
3-methyl-6-(4-prop-1-en-2-ylpiperidin-1-yl)pyridazine
CID 89276627
3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propan-1-ol
CID 19773570
4-(6-methylpyridazin-3-yl)thiomorpholine
CID 143735554
1-(6-methylpyridazin-3-yl)piperidin-4-one
CID 61314103
4-[6-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]morpholine
CID 155981001
3-methyl-6-[4-[(1-methylpiperidin-4-yl)methyl]piperazin-1-yl]pyridazine
CID 171069967
cyclopropyl-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]methanone
CID 110727399

Frequently Asked Questions

What is the IUPAC name of 1-(6-methylpyridazin-3-yl)piperidin-4-amine?
The IUPAC name of 1-(6-methylpyridazin-3-yl)piperidin-4-amine (CID 61311173) is 1-(6-methylpyridazin-3-yl)piperidin-4-amine.
What is the SMILES notation for 1-(6-methylpyridazin-3-yl)piperidin-4-amine?
The canonical SMILES for 1-(6-methylpyridazin-3-yl)piperidin-4-amine is Cc1ccc(N2CCC(N)CC2)nn1.
What is the InChIKey of 1-(6-methylpyridazin-3-yl)piperidin-4-amine?
The InChIKey is WYIUIRURBXQPMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-8-2-3-10(13-12-8)14-6-4-9(11)5-7-14/h2-3,9H,4-7,11H2,1H3.
What are the key properties of 1-(6-methylpyridazin-3-yl)piperidin-4-amine?
1-(6-methylpyridazin-3-yl)piperidin-4-amine has a molecular weight of 192.27 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methylpyridazin-3-yl)piperidin-4-amine is sourced from PubChem (CID 61311173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).