3,4-dimethyl-1,2-dihydropyridazine

C6H10N2 — CID 143126425

IUPAC3,4-dimethyl-1,2-dihydropyridazine
SMILESCC1=C(C)NNC=C1
InChIInChI=1S/C6H10N2/c1-5-3-4-7-8-6(5)2/h3-4,7-8H,1-2H3
InChIKeyICDXTLOAKRTIEB-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.90
Rot. Bonds

About 3,4-dimethyl-1,2-dihydropyridazine

3,4-dimethyl-1,2-dihydropyridazine (PubChem CID 143126425) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 3,4-dimethyl-1,2-dihydropyridazine.

Molecular Properties

Compound Name3,4-dimethyl-1,2-dihydropyridazine
PubChem CID143126425
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name3,4-dimethyl-1,2-dihydropyridazine
SMILESCC1=C(C)NNC=C1
InChIInChI=1S/C6H10N2/c1-5-3-4-7-8-6(5)2/h3-4,7-8H,1-2H3
InChIKeyICDXTLOAKRTIEB-UHFFFAOYSA-N
XLogP0.90
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-1,2-dihydropyridazine?
The IUPAC name of 3,4-dimethyl-1,2-dihydropyridazine (CID 143126425) is 3,4-dimethyl-1,2-dihydropyridazine.
What is the SMILES notation for 3,4-dimethyl-1,2-dihydropyridazine?
The canonical SMILES for 3,4-dimethyl-1,2-dihydropyridazine is CC1=C(C)NNC=C1.
What is the InChIKey of 3,4-dimethyl-1,2-dihydropyridazine?
The InChIKey is ICDXTLOAKRTIEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-5-3-4-7-8-6(5)2/h3-4,7-8H,1-2H3.
What are the key properties of 3,4-dimethyl-1,2-dihydropyridazine?
3,4-dimethyl-1,2-dihydropyridazine has a molecular weight of 110.16 g/mol, XLogP of 0.90, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-1,2-dihydropyridazine is sourced from PubChem (CID 143126425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).