4-chloro-6-(3-methylphenyl)pyridazin-3-amine

C11H10ClN3 — CID 117106954

IUPAC4-chloro-6-(3-methylphenyl)pyridazin-3-amine
SMILESCc1cccc(-c2cc(Cl)c(N)nn2)c1
InChIInChI=1S/C11H10ClN3/c1-7-3-2-4-8(5-7)10-6-9(12)11(13)15-14-10/h2-6H,1H3,(H2,13,15)
InChIKeySGNKELNJKFTDCU-UHFFFAOYSA-N
MW219.68 g/mol
LogP2.69
Rot. Bonds1

About 4-chloro-6-(3-methylphenyl)pyridazin-3-amine

4-chloro-6-(3-methylphenyl)pyridazin-3-amine (PubChem CID 117106954) has the molecular formula C11H10ClN3 and a molecular weight of 219.68 g/mol. Its IUPAC name is 4-chloro-6-(3-methylphenyl)pyridazin-3-amine.

Molecular Properties

Compound Name4-chloro-6-(3-methylphenyl)pyridazin-3-amine
PubChem CID117106954
Molecular FormulaC11H10ClN3
Molecular Weight219.68 g/mol
Exact Mass219.06
IUPAC Name4-chloro-6-(3-methylphenyl)pyridazin-3-amine
SMILESCc1cccc(-c2cc(Cl)c(N)nn2)c1
InChIInChI=1S/C11H10ClN3/c1-7-3-2-4-8(5-7)10-6-9(12)11(13)15-14-10/h2-6H,1H3,(H2,13,15)
InChIKeySGNKELNJKFTDCU-UHFFFAOYSA-N
XLogP2.69
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.68
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-4-methyl-6-(3-methylphenyl)pyridazine
CID 14450223
5-chloro-3-(3-methylphenyl)pyridazine
CID 117106953
4,6-bis(3-methylphenyl)pyrimidin-2-amine
CID 75360131
4-chloro-2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 118037185
2-chloro-5-(3-methylphenyl)benzamide
CID 151079507
6-methyl-3-(3-methylphenyl)isoquinolin-1-amine
CID 24957048
4-chloro-1-methyl-5-(3-methylphenyl)pyrazol-3-amine
CID 83910681
3-methyl-6-(3-methylphenyl)-1,2,4-triazin-5-amine
CID 116823512
2-chloro-4-(3-methylphenyl)pyrimidine
CID 24901884
4-(3-methylphenyl)thiadiazole
CID 59767702
4-chloro-3-methoxy-6-(4-methylphenyl)pyridazine
CID 71818920
4-(3-chloro-2-fluorophenyl)-5-(3-methylphenyl)-1H-pyrazol-3-amine
CID 82788631

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(3-methylphenyl)pyridazin-3-amine?
The IUPAC name of 4-chloro-6-(3-methylphenyl)pyridazin-3-amine (CID 117106954) is 4-chloro-6-(3-methylphenyl)pyridazin-3-amine.
What is the SMILES notation for 4-chloro-6-(3-methylphenyl)pyridazin-3-amine?
The canonical SMILES for 4-chloro-6-(3-methylphenyl)pyridazin-3-amine is Cc1cccc(-c2cc(Cl)c(N)nn2)c1.
What is the InChIKey of 4-chloro-6-(3-methylphenyl)pyridazin-3-amine?
The InChIKey is SGNKELNJKFTDCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3/c1-7-3-2-4-8(5-7)10-6-9(12)11(13)15-14-10/h2-6H,1H3,(H2,13,15).
What are the key properties of 4-chloro-6-(3-methylphenyl)pyridazin-3-amine?
4-chloro-6-(3-methylphenyl)pyridazin-3-amine has a molecular weight of 219.68 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(3-methylphenyl)pyridazin-3-amine is sourced from PubChem (CID 117106954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).