3-pyrazin-2-yl-1H-indazol-5-amine

C11H9N5 — CID 76847951

IUPAC3-pyrazin-2-yl-1H-indazol-5-amine
SMILESNc1ccc2[nH]nc(-c3cnccn3)c2c1
InChIInChI=1S/C11H9N5/c12-7-1-2-9-8(5-7)11(16-15-9)10-6-13-3-4-14-10/h1-6H,12H2,(H,15,16)
InChIKeyZODRKVFRXKDNAP-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.60
Rot. Bonds1

About 3-pyrazin-2-yl-1H-indazol-5-amine

3-pyrazin-2-yl-1H-indazol-5-amine (PubChem CID 76847951) has the molecular formula C11H9N5 and a molecular weight of 211.23 g/mol. Its IUPAC name is 3-pyrazin-2-yl-1H-indazol-5-amine.

Molecular Properties

Compound Name3-pyrazin-2-yl-1H-indazol-5-amine
PubChem CID76847951
Molecular FormulaC11H9N5
Molecular Weight211.23 g/mol
Exact Mass211.09
IUPAC Name3-pyrazin-2-yl-1H-indazol-5-amine
SMILESNc1ccc2[nH]nc(-c3cnccn3)c2c1
InChIInChI=1S/C11H9N5/c12-7-1-2-9-8(5-7)11(16-15-9)10-6-13-3-4-14-10/h1-6H,12H2,(H,15,16)
InChIKeyZODRKVFRXKDNAP-UHFFFAOYSA-N
XLogP1.60
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-(4-methylphenyl)-1H-indazol-5-amine
CID 39218240
3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-5-amine
CID 39220123
3-(2-cyclopropyl-4-pyridinyl)-1H-indazol-5-amine
CID 69447545
3-(1-methylpyrrol-3-yl)-1H-indazol-5-amine
CID 168727952
tris(2-pyrazin-2-ylpyrazine);ruthenium(1+)
CID 138986841
3-(4-morpholin-4-ylphenyl)-1H-indazol-5-amine
CID 86710928
3-ethyl-4-pyrazin-2-ylaniline
CID 143125542
4-(5-bromo-1H-indazol-3-yl)pyrimidin-2-amine
CID 170898403
5-amino-N-[(4-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide
CID 114954310
3-N-phenyl-1H-indazole-3,5-diamine
CID 89172388
cyclohexyl 5-amino-1H-indazole-3-carboxylate
CID 61310618
3-methyl-5-pyrazin-2-ylaniline
CID 107579564

Frequently Asked Questions

What is the IUPAC name of 3-pyrazin-2-yl-1H-indazol-5-amine?
The IUPAC name of 3-pyrazin-2-yl-1H-indazol-5-amine (CID 76847951) is 3-pyrazin-2-yl-1H-indazol-5-amine.
What is the SMILES notation for 3-pyrazin-2-yl-1H-indazol-5-amine?
The canonical SMILES for 3-pyrazin-2-yl-1H-indazol-5-amine is Nc1ccc2[nH]nc(-c3cnccn3)c2c1.
What is the InChIKey of 3-pyrazin-2-yl-1H-indazol-5-amine?
The InChIKey is ZODRKVFRXKDNAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5/c12-7-1-2-9-8(5-7)11(16-15-9)10-6-13-3-4-14-10/h1-6H,12H2,(H,15,16).
What are the key properties of 3-pyrazin-2-yl-1H-indazol-5-amine?
3-pyrazin-2-yl-1H-indazol-5-amine has a molecular weight of 211.23 g/mol, XLogP of 1.60, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrazin-2-yl-1H-indazol-5-amine is sourced from PubChem (CID 76847951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).