6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine

C11H19N5 — CID 117105899

IUPAC6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine
SMILESCCN1CCCCC1c1cc(N)c(N)nn1
InChIInChI=1S/C11H19N5/c1-2-16-6-4-3-5-10(16)9-7-8(12)11(13)15-14-9/h7,10H,2-6H2,1H3,(H2,12,14)(H2,13,15)
InChIKeyLIMVJQDQJNWFFM-UHFFFAOYSA-N
MW221.31 g/mol
LogP1.19
Rot. Bonds2

About 6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine

6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine (PubChem CID 117105899) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine.

Molecular Properties

Compound Name6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine
PubChem CID117105899
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine
SMILESCCN1CCCCC1c1cc(N)c(N)nn1
InChIInChI=1S/C11H19N5/c1-2-16-6-4-3-5-10(16)9-7-8(12)11(13)15-14-9/h7,10H,2-6H2,1H3,(H2,12,14)(H2,13,15)
InChIKeyLIMVJQDQJNWFFM-UHFFFAOYSA-N
XLogP1.19
TPSA81.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(1-ethylpiperidin-2-yl)pyridazin-3-amine
CID 117105891
5-amino-3-(1-ethylpiperidin-2-yl)-1H-pyridazin-6-one
CID 117105901
3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine
CID 117144147
4-chloro-6-[(1-ethylpiperidin-2-yl)methyl]pyridazin-3-amine
CID 117106182
7-chloro-2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117134326
5-(1-ethylpiperidin-2-yl)-4-methyl-2-piperidin-1-ylpyridine
CID 102543179
N-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine
CID 102540395
6-[(1-methylpiperidin-2-yl)methyl]pyridazine-3,4-diamine
CID 117106143
1-ethyl-2-phenylazepane
CID 59678181
N-[6-[(2R)-1-ethylpiperidin-2-yl]-2-methylpyrimidin-4-yl]-1,3,4-thiadiazol-2-amine
CID 95844414
2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-ol
CID 117129694
3-(1-ethylpyrrolidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148513

Frequently Asked Questions

What is the IUPAC name of 6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine?
The IUPAC name of 6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine (CID 117105899) is 6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine.
What is the SMILES notation for 6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine?
The canonical SMILES for 6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine is CCN1CCCCC1c1cc(N)c(N)nn1.
What is the InChIKey of 6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine?
The InChIKey is LIMVJQDQJNWFFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-2-16-6-4-3-5-10(16)9-7-8(12)11(13)15-14-9/h7,10H,2-6H2,1H3,(H2,12,14)(H2,13,15).
What are the key properties of 6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine?
6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine has a molecular weight of 221.31 g/mol, XLogP of 1.19, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine is sourced from PubChem (CID 117105899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).