5-(1H-imidazol-2-yl)pyridazin-3-amine

C7H7N5 — CID 91549002

IUPAC5-(1H-imidazol-2-yl)pyridazin-3-amine
SMILESNc1cc(-c2ncc[nH]2)cnn1
InChIInChI=1S/C7H7N5/c8-6-3-5(4-11-12-6)7-9-1-2-10-7/h1-4H,(H2,8,12)(H,9,10)
InChIKeyKSXDVVPLFUJZFK-UHFFFAOYSA-N
MW161.17 g/mol
LogP0.45
Rot. Bonds1

About 5-(1H-imidazol-2-yl)pyridazin-3-amine

5-(1H-imidazol-2-yl)pyridazin-3-amine (PubChem CID 91549002) has the molecular formula C7H7N5 and a molecular weight of 161.17 g/mol. Its IUPAC name is 5-(1H-imidazol-2-yl)pyridazin-3-amine.

Molecular Properties

Compound Name5-(1H-imidazol-2-yl)pyridazin-3-amine
PubChem CID91549002
Molecular FormulaC7H7N5
Molecular Weight161.17 g/mol
Exact Mass161.07
IUPAC Name5-(1H-imidazol-2-yl)pyridazin-3-amine
SMILESNc1cc(-c2ncc[nH]2)cnn1
InChIInChI=1S/C7H7N5/c8-6-3-5(4-11-12-6)7-9-1-2-10-7/h1-4H,(H2,8,12)(H,9,10)
InChIKeyKSXDVVPLFUJZFK-UHFFFAOYSA-N
XLogP0.45
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.17
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(1H-imidazol-2-yl)pyridazine-3,4-diamine
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4-(1H-imidazol-2-yl)benzene-1,2-diamine
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2-fluoro-5-(1H-imidazol-2-yl)-3-methylpyridine
CID 55266332
tris(2-(1H-imidazol-2-yl)-1H-imidazole);ruthenium
CID 20805474
2-(3,4,5-trichlorophenyl)-1H-imidazole
CID 143938570
2-(1H-pyrazol-4-yl)-1H-imidazole
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5-(1H-imidazol-2-yl)thiophen-2-amine
CID 130738865
5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine
CID 45078987
2-ethyl-4-(1H-imidazol-2-yl)aniline
CID 55268227
5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-one
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2-(3,4-dimethylphenyl)-1H-imidazole
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ethane;2-phenyl-1H-imidazole
CID 142210082

Frequently Asked Questions

What is the IUPAC name of 5-(1H-imidazol-2-yl)pyridazin-3-amine?
The IUPAC name of 5-(1H-imidazol-2-yl)pyridazin-3-amine (CID 91549002) is 5-(1H-imidazol-2-yl)pyridazin-3-amine.
What is the SMILES notation for 5-(1H-imidazol-2-yl)pyridazin-3-amine?
The canonical SMILES for 5-(1H-imidazol-2-yl)pyridazin-3-amine is Nc1cc(-c2ncc[nH]2)cnn1.
What is the InChIKey of 5-(1H-imidazol-2-yl)pyridazin-3-amine?
The InChIKey is KSXDVVPLFUJZFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N5/c8-6-3-5(4-11-12-6)7-9-1-2-10-7/h1-4H,(H2,8,12)(H,9,10).
What are the key properties of 5-(1H-imidazol-2-yl)pyridazin-3-amine?
5-(1H-imidazol-2-yl)pyridazin-3-amine has a molecular weight of 161.17 g/mol, XLogP of 0.45, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-imidazol-2-yl)pyridazin-3-amine is sourced from PubChem (CID 91549002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).