6-chloro-N-(1,5-dimethylpyrazol-3-yl)pyridazin-3-amine

C9H10ClN5 — CID 130496932

IUPAC6-chloro-N-(1,5-dimethylpyrazol-3-yl)pyridazin-3-amine
SMILESCc1cc(Nc2ccc(Cl)nn2)nn1C
InChIInChI=1S/C9H10ClN5/c1-6-5-9(14-15(6)2)11-8-4-3-7(10)12-13-8/h3-5H,1-2H3,(H,11,13,14)
InChIKeyAEWWAYSGNRALIJ-UHFFFAOYSA-N
MW223.67 g/mol
LogP1.92
Rot. Bonds2

About 6-chloro-N-(1,5-dimethylpyrazol-3-yl)pyridazin-3-amine

6-chloro-N-(1,5-dimethylpyrazol-3-yl)pyridazin-3-amine (PubChem CID 130496932) has the molecular formula C9H10ClN5 and a molecular weight of 223.67 g/mol. Its IUPAC name is 6-chloro-N-(1,5-dimethylpyrazol-3-yl)pyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(1,5-dimethylpyrazol-3-yl)pyridazin-3-amine
PubChem CID130496932
Molecular FormulaC9H10ClN5
Molecular Weight223.67 g/mol
Exact Mass223.06
IUPAC Name6-chloro-N-(1,5-dimethylpyrazol-3-yl)pyridazin-3-amine
SMILESCc1cc(Nc2ccc(Cl)nn2)nn1C
InChIInChI=1S/C9H10ClN5/c1-6-5-9(14-15(6)2)11-8-4-3-7(10)12-13-8/h3-5H,1-2H3,(H,11,13,14)
InChIKeyAEWWAYSGNRALIJ-UHFFFAOYSA-N
XLogP1.92
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.67
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyridazin-3-amine
CID 102806146
6-chloro-N-(1,5-dimethylpyrazol-3-yl)-4-phenylsulfanylpyridin-2-amine;ethane
CID 144988226
6-chloro-N-(4-methylphenyl)pyridazin-3-amine
CID 6409839
2-chloro-6-[(1,5-dimethylpyrazol-3-yl)amino]benzenecarbothioamide
CID 114253632
2-[4-[(6-chloropyridazin-3-yl)amino]-5-methylpyrazol-1-yl]ethanol
CID 167915101
3-[(6-chloropyridazin-3-yl)amino]-4-methylbenzonitrile
CID 62105253
2-chloro-N-(1,5-dimethylpyrazol-3-yl)-9-propan-2-ylpurin-6-amine
CID 22309641
1-N-(1,5-dimethylpyrazol-3-yl)-2,6-difluorobenzene-1,4-diamine
CID 114253388
N-(3-iodo-4-nitrophenyl)-1,5-dimethylpyrazol-3-amine
CID 114253810
5-amino-2-[(1,5-dimethylpyrazol-3-yl)amino]pyridine-3-carboxylic acid
CID 114253860
5-bromo-N-(1,5-dimethylpyrazol-3-yl)pyridin-3-amine
CID 130496929
6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine
CID 43151751

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(1,5-dimethylpyrazol-3-yl)pyridazin-3-amine?
The IUPAC name of 6-chloro-N-(1,5-dimethylpyrazol-3-yl)pyridazin-3-amine (CID 130496932) is 6-chloro-N-(1,5-dimethylpyrazol-3-yl)pyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-(1,5-dimethylpyrazol-3-yl)pyridazin-3-amine?
The canonical SMILES for 6-chloro-N-(1,5-dimethylpyrazol-3-yl)pyridazin-3-amine is Cc1cc(Nc2ccc(Cl)nn2)nn1C.
What is the InChIKey of 6-chloro-N-(1,5-dimethylpyrazol-3-yl)pyridazin-3-amine?
The InChIKey is AEWWAYSGNRALIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN5/c1-6-5-9(14-15(6)2)11-8-4-3-7(10)12-13-8/h3-5H,1-2H3,(H,11,13,14).
What are the key properties of 6-chloro-N-(1,5-dimethylpyrazol-3-yl)pyridazin-3-amine?
6-chloro-N-(1,5-dimethylpyrazol-3-yl)pyridazin-3-amine has a molecular weight of 223.67 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(1,5-dimethylpyrazol-3-yl)pyridazin-3-amine is sourced from PubChem (CID 130496932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).