6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine

C15H26N4 — CID 116972216

IUPAC6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine
SMILESCC(C)Cc1ccc(NCCC2CCNCC2)nn1
InChIInChI=1S/C15H26N4/c1-12(2)11-14-3-4-15(19-18-14)17-10-7-13-5-8-16-9-6-13/h3-4,12-13,16H,5-11H2,1-2H3,(H,17,19)
InChIKeySGXNAOPNQQOXJA-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.48
Rot. Bonds6

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

6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine (PubChem CID 116972216) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine
PubChem CID116972216
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine
SMILESCC(C)Cc1ccc(NCCC2CCNCC2)nn1
InChIInChI=1S/C15H26N4/c1-12(2)11-14-3-4-15(19-18-14)17-10-7-13-5-8-16-9-6-13/h3-4,12-13,16H,5-11H2,1-2H3,(H,17,19)
InChIKeySGXNAOPNQQOXJA-UHFFFAOYSA-N
XLogP2.48
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-piperidin-4-ylethyl)-6-propylpyridazin-3-amine
CID 116972215
6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine
CID 116971030
6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine
CID 116972209
5-methyl-N-(2-piperidin-4-ylethyl)pyridin-2-amine
CID 83837473
N-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine
CID 116972213
[6-(2-methylpropyl)pyridazin-3-yl]hydrazine
CID 55281779
N-(2-pyrrolidin-3-ylethyl)-6-(1H-pyrrol-3-yl)pyridazin-3-amine
CID 116972198
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-6-(piperidin-4-ylmethyl)pyridazin-3-amine
CID 95825745
N-(2-piperidin-4-ylethyl)aniline
CID 4778278
N-methyl-6-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
CID 95816766
5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine
CID 116975989
4-(1-fluoroethyl)-2-methyl-N-(2-piperidin-4-ylethyl)aniline
CID 115054208

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine?
The IUPAC name of 6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine (CID 116972216) is 6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine.
What is the SMILES notation for 6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine?
The canonical SMILES for 6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine is CC(C)Cc1ccc(NCCC2CCNCC2)nn1.
What is the InChIKey of 6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine?
The InChIKey is SGXNAOPNQQOXJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-12(2)11-14-3-4-15(19-18-14)17-10-7-13-5-8-16-9-6-13/h3-4,12-13,16H,5-11H2,1-2H3,(H,17,19).
What are the key properties of 6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine?
6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine has a molecular weight of 262.40 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine is sourced from PubChem (CID 116972216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).