4-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine

C6H11FN2 — CID 176804567

IUPAC4-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine
SMILESCC1C=C(F)CN(C)N1
InChIInChI=1S/C6H11FN2/c1-5-3-6(7)4-9(2)8-5/h3,5,8H,4H2,1-2H3
InChIKeyRTIMXUIPXHCUKY-UHFFFAOYSA-N
MW130.17 g/mol
LogP0.68
Rot. Bonds

About 4-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine

4-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine (PubChem CID 176804567) has the molecular formula C6H11FN2 and a molecular weight of 130.17 g/mol. Its IUPAC name is 4-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine.

Molecular Properties

Compound Name4-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine
PubChem CID176804567
Molecular FormulaC6H11FN2
Molecular Weight130.17 g/mol
Exact Mass130.09
IUPAC Name4-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine
SMILESCC1C=C(F)CN(C)N1
InChIInChI=1S/C6H11FN2/c1-5-3-6(7)4-9(2)8-5/h3,5,8H,4H2,1-2H3
InChIKeyRTIMXUIPXHCUKY-UHFFFAOYSA-N
XLogP0.68
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.17
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-Dimethyl-1,2,3,6-tetrahydropyridazine
CID 143979789
4-fluoro-N-methyl-3,6-dihydro-2H-pyridin-1-amine
CID 146788794
2,3-Dimethyl-5-(trifluoromethyl)-1,5-dihydropyrazole
CID 147728329
2-ethyl-1-[(E)-2-fluoropent-2-enyl]-1-methylhydrazine
CID 148394970
5-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine
CID 176804552
(3S,6R)-3,6-dimethyl-1,2,3,6-tetrahydropyridazine
CID 134887355
(3R,6R)-3,6-dimethyl-1,2,3,6-tetrahydropyridazine
CID 134887376
1,6-Dimethyl-1,2,3,6-tetrahydropyridazine
CID 167530640
3-Methyl-1,2,3,6-tetrahydropyridazine
CID 68099565
(3R)-3-methyl-1,2,3,6-tetrahydropyridazine
CID 154498575
2-Ethyl-1-methyl-1-pent-3-en-2-ylhydrazine
CID 163496467

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine?
The IUPAC name of 4-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine (CID 176804567) is 4-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine.
What is the SMILES notation for 4-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine?
The canonical SMILES for 4-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine is CC1C=C(F)CN(C)N1.
What is the InChIKey of 4-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine?
The InChIKey is RTIMXUIPXHCUKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FN2/c1-5-3-6(7)4-9(2)8-5/h3,5,8H,4H2,1-2H3.
What are the key properties of 4-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine?
4-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine has a molecular weight of 130.17 g/mol, XLogP of 0.68, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine is sourced from PubChem (CID 176804567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).