6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine

C9H10N4O — CID 82404097

IUPAC6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine
SMILESCc1nc(-c2ccc(N)nn2)oc1C
InChIInChI=1S/C9H10N4O/c1-5-6(2)14-9(11-5)7-3-4-8(10)13-12-7/h3-4H,1-2H3,(H2,10,13)
InChIKeyCVQRRDDKUIEYSR-UHFFFAOYSA-N
MW190.21 g/mol
LogP1.33
Rot. Bonds1

About 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine

6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine (PubChem CID 82404097) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine
PubChem CID82404097
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine
SMILESCc1nc(-c2ccc(N)nn2)oc1C
InChIInChI=1S/C9H10N4O/c1-5-6(2)14-9(11-5)7-3-4-8(10)13-12-7/h3-4H,1-2H3,(H2,10,13)
InChIKeyCVQRRDDKUIEYSR-UHFFFAOYSA-N
XLogP1.33
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine?
The IUPAC name of 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine (CID 82404097) is 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine.
What is the SMILES notation for 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine?
The canonical SMILES for 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine is Cc1nc(-c2ccc(N)nn2)oc1C.
What is the InChIKey of 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine?
The InChIKey is CVQRRDDKUIEYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-5-6(2)14-9(11-5)7-3-4-8(10)13-12-7/h3-4H,1-2H3,(H2,10,13).
What are the key properties of 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine?
6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine has a molecular weight of 190.21 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine is sourced from PubChem (CID 82404097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).