6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine

C13H22N4 — CID 116971030

IUPAC6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine
SMILESCC(C)Cc1ccc(NC2CCNCC2)nn1
InChIInChI=1S/C13H22N4/c1-10(2)9-12-3-4-13(17-16-12)15-11-5-7-14-8-6-11/h3-4,10-11,14H,5-9H2,1-2H3,(H,15,17)
InChIKeyWUMUBEGSEPCANH-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.84
Rot. Bonds4

About 6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine

6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine (PubChem CID 116971030) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine.

Molecular Properties

Compound Name6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine
PubChem CID116971030
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine
SMILESCC(C)Cc1ccc(NC2CCNCC2)nn1
InChIInChI=1S/C13H22N4/c1-10(2)9-12-3-4-13(17-16-12)15-11-5-7-14-8-6-11/h3-4,10-11,14H,5-9H2,1-2H3,(H,15,17)
InChIKeyWUMUBEGSEPCANH-UHFFFAOYSA-N
XLogP1.84
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine
CID 116972216
[6-(2-methylpropyl)pyridazin-3-yl]hydrazine
CID 55281779
6-(5-methylfuran-2-yl)-N-piperidin-4-ylpyridazin-3-amine
CID 116971043
N-piperidin-3-yl-6-propylpyridazin-3-amine
CID 116971005
6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride
CID 71638623
N-(azetidin-3-yl)-6-propylpyridazin-3-amine
CID 116970918
5-(2-methylpropyl)-N-piperidin-4-yl-1,3,4-thiadiazol-2-amine
CID 106260980
6-(azepan-4-ylamino)-N-ethylpyridazine-3-carboxamide
CID 107173544
N-piperidin-4-yl-2-propan-2-ylpyrimidin-4-amine
CID 83838042
6-(2-methylpropyl)-3-piperidin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine
CID 116822470
N-[6-(cyclopentylamino)pyridazin-3-yl]-3-methylbutanamide
CID 113038820
6-ethyl-2-(4-methylphenyl)-N-piperidin-4-ylpyrimidin-4-amine
CID 56766967

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine?
The IUPAC name of 6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine (CID 116971030) is 6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine.
What is the SMILES notation for 6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine?
The canonical SMILES for 6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine is CC(C)Cc1ccc(NC2CCNCC2)nn1.
What is the InChIKey of 6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine?
The InChIKey is WUMUBEGSEPCANH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-10(2)9-12-3-4-13(17-16-12)15-11-5-7-14-8-6-11/h3-4,10-11,14H,5-9H2,1-2H3,(H,15,17).
What are the key properties of 6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine?
6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine has a molecular weight of 234.35 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine is sourced from PubChem (CID 116971030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).