3-ethoxy-2-N-(6-methylpyridazin-3-yl)cyclobutane-1,2-diamine

C11H18N4O — CID 66196104

IUPAC3-ethoxy-2-N-(6-methylpyridazin-3-yl)cyclobutane-1,2-diamine
SMILESCCOC1CC(N)C1Nc1ccc(C)nn1
InChIInChI=1S/C11H18N4O/c1-3-16-9-6-8(12)11(9)13-10-5-4-7(2)14-15-10/h4-5,8-9,11H,3,6,12H2,1-2H3,(H,13,15)
InChIKeyQJTHIJNJPSSEKW-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.70
Rot. Bonds4

About 3-ethoxy-2-N-(6-methylpyridazin-3-yl)cyclobutane-1,2-diamine

3-ethoxy-2-N-(6-methylpyridazin-3-yl)cyclobutane-1,2-diamine (PubChem CID 66196104) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 3-ethoxy-2-N-(6-methylpyridazin-3-yl)cyclobutane-1,2-diamine.

Molecular Properties

Compound Name3-ethoxy-2-N-(6-methylpyridazin-3-yl)cyclobutane-1,2-diamine
PubChem CID66196104
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name3-ethoxy-2-N-(6-methylpyridazin-3-yl)cyclobutane-1,2-diamine
SMILESCCOC1CC(N)C1Nc1ccc(C)nn1
InChIInChI=1S/C11H18N4O/c1-3-16-9-6-8(12)11(9)13-10-5-4-7(2)14-15-10/h4-5,8-9,11H,3,6,12H2,1-2H3,(H,13,15)
InChIKeyQJTHIJNJPSSEKW-UHFFFAOYSA-N
XLogP0.70
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethoxy-2-N-(4-methyl-2-pyridinyl)cyclobutane-1,2-diamine
CID 66197643
3-ethoxy-2-N-(5-methylpyrimidin-2-yl)cyclobutane-1,2-diamine
CID 66197266
3-ethoxy-2-N-(5-nitro-2-pyridinyl)cyclobutane-1,2-diamine
CID 66196866
3-ethoxy-2-N-quinoxalin-2-ylcyclobutane-1,2-diamine
CID 66195145
3-ethoxy-2-N-pyrimidin-2-ylcyclobutane-1,2-diamine
CID 66196480
3-ethoxy-2-N-(3-methylpyrazin-2-yl)cyclobutane-1,2-diamine
CID 83062815
N-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide
CID 104671585
2-[(2-amino-4-ethoxycyclobutyl)amino]benzamide
CID 66197262
7-[(2-amino-4-ethoxycyclobutyl)amino]-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
CID 66283584
3-ethoxy-2-N-(4-methyl-3-nitrophenyl)cyclobutane-1,2-diamine
CID 66196290
3-ethoxy-2-N-(4-ethoxypyrimidin-2-yl)cyclobutane-1,2-diamine
CID 112638750
3-ethoxy-2-N-(1,3-thiazol-2-yl)cyclobutane-1,2-diamine
CID 66196099

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-2-N-(6-methylpyridazin-3-yl)cyclobutane-1,2-diamine?
The IUPAC name of 3-ethoxy-2-N-(6-methylpyridazin-3-yl)cyclobutane-1,2-diamine (CID 66196104) is 3-ethoxy-2-N-(6-methylpyridazin-3-yl)cyclobutane-1,2-diamine.
What is the SMILES notation for 3-ethoxy-2-N-(6-methylpyridazin-3-yl)cyclobutane-1,2-diamine?
The canonical SMILES for 3-ethoxy-2-N-(6-methylpyridazin-3-yl)cyclobutane-1,2-diamine is CCOC1CC(N)C1Nc1ccc(C)nn1.
What is the InChIKey of 3-ethoxy-2-N-(6-methylpyridazin-3-yl)cyclobutane-1,2-diamine?
The InChIKey is QJTHIJNJPSSEKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-3-16-9-6-8(12)11(9)13-10-5-4-7(2)14-15-10/h4-5,8-9,11H,3,6,12H2,1-2H3,(H,13,15).
What are the key properties of 3-ethoxy-2-N-(6-methylpyridazin-3-yl)cyclobutane-1,2-diamine?
3-ethoxy-2-N-(6-methylpyridazin-3-yl)cyclobutane-1,2-diamine has a molecular weight of 222.29 g/mol, XLogP of 0.70, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-2-N-(6-methylpyridazin-3-yl)cyclobutane-1,2-diamine is sourced from PubChem (CID 66196104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).