6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine

C13H22N4 — CID 116972209

IUPAC6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine
SMILESCCc1ccc(NCCC2CCCNC2)nn1
InChIInChI=1S/C13H22N4/c1-2-12-5-6-13(17-16-12)15-9-7-11-4-3-8-14-10-11/h5-6,11,14H,2-4,7-10H2,1H3,(H,15,17)
InChIKeyBQARRXSVUXDHJL-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.84
Rot. Bonds5

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

6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine (PubChem CID 116972209) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine
PubChem CID116972209
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine
SMILESCCc1ccc(NCCC2CCCNC2)nn1
InChIInChI=1S/C13H22N4/c1-2-12-5-6-13(17-16-12)15-9-7-11-4-3-8-14-10-11/h5-6,11,14H,2-4,7-10H2,1H3,(H,15,17)
InChIKeyBQARRXSVUXDHJL-UHFFFAOYSA-N
XLogP1.84
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
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

N-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine
CID 116972213
N-(2-piperidin-4-ylethyl)-6-propylpyridazin-3-amine
CID 116972215
4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 63629904
6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine
CID 116972216
2,3,4-trimethyl-N-(2-piperidin-3-ylethyl)aniline
CID 115211299
N-(2-piperidin-3-ylethyl)-4-propylaniline
CID 115211247
N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63629890
5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63630057
4-methylsulfanyl-N-(2-piperidin-3-ylethyl)aniline
CID 115211278
N-(2-pyrrolidin-3-ylethyl)-6-(1H-pyrrol-3-yl)pyridazin-3-amine
CID 116972198
1-tert-butyl-5-ethyl-N-(2-piperidin-3-ylethyl)pyrazole-4-carboxamide
CID 119557093
N-ethyl-2-[(3S)-piperidin-3-yl]ethanamine
CID 94540790

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine?
The IUPAC name of 6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine (CID 116972209) is 6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine.
What is the SMILES notation for 6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine?
The canonical SMILES for 6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine is CCc1ccc(NCCC2CCCNC2)nn1.
What is the InChIKey of 6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine?
The InChIKey is BQARRXSVUXDHJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-2-12-5-6-13(17-16-12)15-9-7-11-4-3-8-14-10-11/h5-6,11,14H,2-4,7-10H2,1H3,(H,15,17).
What are the key properties of 6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine?
6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine has a molecular weight of 234.35 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine is sourced from PubChem (CID 116972209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).