6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine

C10H11N3O — CID 62785154

IUPAC6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine
SMILESCNc1cc(C)c(-c2ccco2)nn1
InChIInChI=1S/C10H11N3O/c1-7-6-9(11-2)12-13-10(7)8-4-3-5-14-8/h3-6H,1-2H3,(H,11,12)
InChIKeyHPNQWKYKZXMNCB-UHFFFAOYSA-N
MW189.22 g/mol
LogP2.09
Rot. Bonds2

About 6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine

6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine (PubChem CID 62785154) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine.

Molecular Properties

Compound Name6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine
PubChem CID62785154
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine
SMILESCNc1cc(C)c(-c2ccco2)nn1
InChIInChI=1S/C10H11N3O/c1-7-6-9(11-2)12-13-10(7)8-4-3-5-14-8/h3-6H,1-2H3,(H,11,12)
InChIKeyHPNQWKYKZXMNCB-UHFFFAOYSA-N
XLogP2.09
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine?
The IUPAC name of 6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine (CID 62785154) is 6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine.
What is the SMILES notation for 6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine?
The canonical SMILES for 6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine is CNc1cc(C)c(-c2ccco2)nn1.
What is the InChIKey of 6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine?
The InChIKey is HPNQWKYKZXMNCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-7-6-9(11-2)12-13-10(7)8-4-3-5-14-8/h3-6H,1-2H3,(H,11,12).
What are the key properties of 6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine?
6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine has a molecular weight of 189.22 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine is sourced from PubChem (CID 62785154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).