6-(2,6-dichlorophenyl)-4,5-dihydropyridazin-3-amine

C10H9Cl2N3 — CID 64692164

IUPAC6-(2,6-dichlorophenyl)-4,5-dihydropyridazin-3-amine
SMILESNC1=NN=C(c2c(Cl)cccc2Cl)CC1
InChIInChI=1S/C10H9Cl2N3/c11-6-2-1-3-7(12)10(6)8-4-5-9(13)15-14-8/h1-3H,4-5H2,(H2,13,15)
InChIKeyMMIWRCNRSAQXEG-UHFFFAOYSA-N
MW242.11 g/mol
LogP2.85
Rot. Bonds1

About 6-(2,6-dichlorophenyl)-4,5-dihydropyridazin-3-amine

6-(2,6-dichlorophenyl)-4,5-dihydropyridazin-3-amine (PubChem CID 64692164) has the molecular formula C10H9Cl2N3 and a molecular weight of 242.11 g/mol. Its IUPAC name is 6-(2,6-dichlorophenyl)-4,5-dihydropyridazin-3-amine.

Molecular Properties

Compound Name6-(2,6-dichlorophenyl)-4,5-dihydropyridazin-3-amine
PubChem CID64692164
Molecular FormulaC10H9Cl2N3
Molecular Weight242.11 g/mol
Exact Mass241.02
IUPAC Name6-(2,6-dichlorophenyl)-4,5-dihydropyridazin-3-amine
SMILESNC1=NN=C(c2c(Cl)cccc2Cl)CC1
InChIInChI=1S/C10H9Cl2N3/c11-6-2-1-3-7(12)10(6)8-4-5-9(13)15-14-8/h1-3H,4-5H2,(H2,13,15)
InChIKeyMMIWRCNRSAQXEG-UHFFFAOYSA-N
XLogP2.85
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.11
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dichlorophenyl)-4,5-dihydropyridazin-3-amine?
The IUPAC name of 6-(2,6-dichlorophenyl)-4,5-dihydropyridazin-3-amine (CID 64692164) is 6-(2,6-dichlorophenyl)-4,5-dihydropyridazin-3-amine.
What is the SMILES notation for 6-(2,6-dichlorophenyl)-4,5-dihydropyridazin-3-amine?
The canonical SMILES for 6-(2,6-dichlorophenyl)-4,5-dihydropyridazin-3-amine is NC1=NN=C(c2c(Cl)cccc2Cl)CC1.
What is the InChIKey of 6-(2,6-dichlorophenyl)-4,5-dihydropyridazin-3-amine?
The InChIKey is MMIWRCNRSAQXEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2N3/c11-6-2-1-3-7(12)10(6)8-4-5-9(13)15-14-8/h1-3H,4-5H2,(H2,13,15).
What are the key properties of 6-(2,6-dichlorophenyl)-4,5-dihydropyridazin-3-amine?
6-(2,6-dichlorophenyl)-4,5-dihydropyridazin-3-amine has a molecular weight of 242.11 g/mol, XLogP of 2.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dichlorophenyl)-4,5-dihydropyridazin-3-amine is sourced from PubChem (CID 64692164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).