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

C11H10ClN3 — CID 6409839

IUPAC6-chloro-N-(4-methylphenyl)pyridazin-3-amine
SMILESCc1ccc(Nc2ccc(Cl)nn2)cc1
InChIInChI=1S/C11H10ClN3/c1-8-2-4-9(5-3-8)13-11-7-6-10(12)14-15-11/h2-7H,1H3,(H,13,15)
InChIKeyYDFIBZRYTAEYMQ-UHFFFAOYSA-N
MW219.68 g/mol
LogP3.18
Rot. Bonds2

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

6-chloro-N-(4-methylphenyl)pyridazin-3-amine (PubChem CID 6409839) has the molecular formula C11H10ClN3 and a molecular weight of 219.68 g/mol. Its IUPAC name is 6-chloro-N-(4-methylphenyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(4-methylphenyl)pyridazin-3-amine
PubChem CID6409839
Molecular FormulaC11H10ClN3
Molecular Weight219.68 g/mol
Exact Mass219.06
IUPAC Name6-chloro-N-(4-methylphenyl)pyridazin-3-amine
SMILESCc1ccc(Nc2ccc(Cl)nn2)cc1
InChIInChI=1S/C11H10ClN3/c1-8-2-4-9(5-3-8)13-11-7-6-10(12)14-15-11/h2-7H,1H3,(H,13,15)
InChIKeyYDFIBZRYTAEYMQ-UHFFFAOYSA-N
XLogP3.18
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.68
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine
CID 6411430
6-chloro-N-[4-(furan-2-yl)phenyl]pyridazin-3-amine
CID 168526807
6-chloro-N-pyrimidin-5-ylpyridazin-3-amine
CID 155284638
2-[4-[(6-chloropyridazin-3-yl)amino]anilino]ethene-1,1,2-tricarbonitrile
CID 168608704
6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine
CID 43151751
6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide
CID 109127010
4-chloro-N-[6-(4-methylanilino)pyridazin-3-yl]benzenesulfonamide
CID 113045875
2-[4-[(6-chloropyridazin-3-yl)amino]phenyl]isoindole-1,3-dione
CID 168518113
6-chloro-N-(4-morpholin-4-ylphenyl)pyridazin-3-amine
CID 60674960
6-chloro-N-(3-propan-2-ylphenyl)pyridazin-3-amine
CID 43090207
6-chloro-N-(3-iodophenyl)pyridazin-3-amine
CID 43090226
N-tert-butyl-6-(4-methylanilino)pyridazine-3-carboxamide
CID 109124849

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(4-methylphenyl)pyridazin-3-amine?
The IUPAC name of 6-chloro-N-(4-methylphenyl)pyridazin-3-amine (CID 6409839) is 6-chloro-N-(4-methylphenyl)pyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-(4-methylphenyl)pyridazin-3-amine?
The canonical SMILES for 6-chloro-N-(4-methylphenyl)pyridazin-3-amine is Cc1ccc(Nc2ccc(Cl)nn2)cc1.
What is the InChIKey of 6-chloro-N-(4-methylphenyl)pyridazin-3-amine?
The InChIKey is YDFIBZRYTAEYMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3/c1-8-2-4-9(5-3-8)13-11-7-6-10(12)14-15-11/h2-7H,1H3,(H,13,15).
What are the key properties of 6-chloro-N-(4-methylphenyl)pyridazin-3-amine?
6-chloro-N-(4-methylphenyl)pyridazin-3-amine has a molecular weight of 219.68 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(4-methylphenyl)pyridazin-3-amine is sourced from PubChem (CID 6409839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).