5-(1,4-dimethylpyrazol-5-yl)pyridazin-4-amine

C9H11N5 — CID 82404484

IUPAC5-(1,4-dimethylpyrazol-5-yl)pyridazin-4-amine
SMILESCc1cnn(C)c1-c1cnncc1N
InChIInChI=1S/C9H11N5/c1-6-3-13-14(2)9(6)7-4-11-12-5-8(7)10/h3-5H,1-2H3,(H2,10,11)
InChIKeyGDRARXYUHWMPHB-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.77
Rot. Bonds1

About 5-(1,4-dimethylpyrazol-5-yl)pyridazin-4-amine

5-(1,4-dimethylpyrazol-5-yl)pyridazin-4-amine (PubChem CID 82404484) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is 5-(1,4-dimethylpyrazol-5-yl)pyridazin-4-amine.

Molecular Properties

Compound Name5-(1,4-dimethylpyrazol-5-yl)pyridazin-4-amine
PubChem CID82404484
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC Name5-(1,4-dimethylpyrazol-5-yl)pyridazin-4-amine
SMILESCc1cnn(C)c1-c1cnncc1N
InChIInChI=1S/C9H11N5/c1-6-3-13-14(2)9(6)7-4-11-12-5-8(7)10/h3-5H,1-2H3,(H2,10,11)
InChIKeyGDRARXYUHWMPHB-UHFFFAOYSA-N
XLogP0.77
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-benzyl-1H-pyrazol-4-amine
CID 206694
(1-methyl-1H-pyrazol-5-yl)(phenyl)methanamine
CID 43817898
4-(1-Methyl-1H-pyrazol-3-yl)-phenylamine
CID 18526375
N-methyl-N-[(5-methyl-3-pyridin-3-yl-1H-pyrazol-4-yl)diazenyl]methanamine
CID 275986
1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-amine
CID 54581685
Pyrazole, 1-benzyl-4-(methylamino)-
CID 206698
1-(pyridin-2-ylmethyl)-1H-pyrazol-4-amine
CID 28373959
(E)-N-(1,5-dimethylpyrazol-4-yl)-3-phenylprop-2-en-1-imine
CID 5389005
1-Methyl-5-phenylpyrazole
CID 137947
Pyrazole, 1-benzyl-4-(ethylamino)-
CID 206699
Pyrazole, 4-amino-1-methyl-5-phenyl-, hydrochloride
CID 3021887
3-(1-Methyl-1H-pyrazol-3-yl)aniline
CID 2735396

Frequently Asked Questions

What is the IUPAC name of 5-(1,4-dimethylpyrazol-5-yl)pyridazin-4-amine?
The IUPAC name of 5-(1,4-dimethylpyrazol-5-yl)pyridazin-4-amine (CID 82404484) is 5-(1,4-dimethylpyrazol-5-yl)pyridazin-4-amine.
What is the SMILES notation for 5-(1,4-dimethylpyrazol-5-yl)pyridazin-4-amine?
The canonical SMILES for 5-(1,4-dimethylpyrazol-5-yl)pyridazin-4-amine is Cc1cnn(C)c1-c1cnncc1N.
What is the InChIKey of 5-(1,4-dimethylpyrazol-5-yl)pyridazin-4-amine?
The InChIKey is GDRARXYUHWMPHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-6-3-13-14(2)9(6)7-4-11-12-5-8(7)10/h3-5H,1-2H3,(H2,10,11).
What are the key properties of 5-(1,4-dimethylpyrazol-5-yl)pyridazin-4-amine?
5-(1,4-dimethylpyrazol-5-yl)pyridazin-4-amine has a molecular weight of 189.22 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,4-dimethylpyrazol-5-yl)pyridazin-4-amine is sourced from PubChem (CID 82404484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).