4-cyclobutyl-6-methyl-3-propan-2-ylpyridazine;ethane

C14H24N2 — CID 165403998

IUPAC4-cyclobutyl-6-methyl-3-propan-2-ylpyridazine;ethane
SMILESCC.Cc1cc(C2CCC2)c(C(C)C)nn1
InChIInChI=1S/C12H18N2.C2H6/c1-8(2)12-11(10-5-4-6-10)7-9(3)13-14-12;1-2/h7-8,10H,4-6H2,1-3H3;1-2H3
InChIKeyHQLYDLVVFWZGTD-UHFFFAOYSA-N
MW220.36 g/mol
LogP4.20
Rot. Bonds2

About 4-cyclobutyl-6-methyl-3-propan-2-ylpyridazine;ethane

4-cyclobutyl-6-methyl-3-propan-2-ylpyridazine;ethane (PubChem CID 165403998) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 4-cyclobutyl-6-methyl-3-propan-2-ylpyridazine;ethane.

Molecular Properties

Compound Name4-cyclobutyl-6-methyl-3-propan-2-ylpyridazine;ethane
PubChem CID165403998
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name4-cyclobutyl-6-methyl-3-propan-2-ylpyridazine;ethane
SMILESCC.Cc1cc(C2CCC2)c(C(C)C)nn1
InChIInChI=1S/C12H18N2.C2H6/c1-8(2)12-11(10-5-4-6-10)7-9(3)13-14-12;1-2/h7-8,10H,4-6H2,1-3H3;1-2H3
InChIKeyHQLYDLVVFWZGTD-UHFFFAOYSA-N
XLogP4.20
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-5-cyclopropyl-3-propan-2-ylpyridazine
CID 153298582
1-cyclobutyl-3,4-dimethyl-2-propan-2-ylbenzene
CID 123311391
3-cyclobutyl-5-methylpyridazine
CID 134606945
2-cyclobutyl-4,6-dimethylpyrimidine
CID 122534003
6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine
CID 166120515
2-cyclohexyl-1-methyl-4-propan-2-ylbenzene;2-cyclopentyl-1-methyl-4-propan-2-ylbenzene
CID 143471865
4-cyclopentyl-6-propan-2-ylbenzene-1,3-diamine
CID 66660257
3-cyclopropyl-2-methyl-5-propan-2-ylpyridine
CID 142320143
4-cyclopropyl-5-methyl-2-propan-2-ylpyridine
CID 165379120
4-cyclopentyl-5-propan-2-yl-1,2-oxazole
CID 140925382
(2-cyclobutylphenyl)-(2,6-dimethyl-4-pyridinyl)methanamine
CID 107503001
CID 164557825
CID 164557825

Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyl-6-methyl-3-propan-2-ylpyridazine;ethane?
The IUPAC name of 4-cyclobutyl-6-methyl-3-propan-2-ylpyridazine;ethane (CID 165403998) is 4-cyclobutyl-6-methyl-3-propan-2-ylpyridazine;ethane.
What is the SMILES notation for 4-cyclobutyl-6-methyl-3-propan-2-ylpyridazine;ethane?
The canonical SMILES for 4-cyclobutyl-6-methyl-3-propan-2-ylpyridazine;ethane is CC.Cc1cc(C2CCC2)c(C(C)C)nn1.
What is the InChIKey of 4-cyclobutyl-6-methyl-3-propan-2-ylpyridazine;ethane?
The InChIKey is HQLYDLVVFWZGTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2.C2H6/c1-8(2)12-11(10-5-4-6-10)7-9(3)13-14-12;1-2/h7-8,10H,4-6H2,1-3H3;1-2H3.
What are the key properties of 4-cyclobutyl-6-methyl-3-propan-2-ylpyridazine;ethane?
4-cyclobutyl-6-methyl-3-propan-2-ylpyridazine;ethane has a molecular weight of 220.36 g/mol, XLogP of 4.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyl-6-methyl-3-propan-2-ylpyridazine;ethane is sourced from PubChem (CID 165403998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).