3-(1,2-oxazol-4-yl)-1H-indazol-6-amine

C10H8N4O — CID 96620321

IUPAC3-(1,2-oxazol-4-yl)-1H-indazol-6-amine
SMILESNc1ccc2c(-c3cnoc3)n[nH]c2c1
InChIInChI=1S/C10H8N4O/c11-7-1-2-8-9(3-7)13-14-10(8)6-4-12-15-5-6/h1-5H,11H2,(H,13,14)
InChIKeyVITGPMFGRIDVBR-UHFFFAOYSA-N
MW200.20 g/mol
LogP1.80
Rot. Bonds1

About 3-(1,2-oxazol-4-yl)-1H-indazol-6-amine

3-(1,2-oxazol-4-yl)-1H-indazol-6-amine (PubChem CID 96620321) has the molecular formula C10H8N4O and a molecular weight of 200.20 g/mol. Its IUPAC name is 3-(1,2-oxazol-4-yl)-1H-indazol-6-amine.

Molecular Properties

Compound Name3-(1,2-oxazol-4-yl)-1H-indazol-6-amine
PubChem CID96620321
Molecular FormulaC10H8N4O
Molecular Weight200.20 g/mol
Exact Mass200.07
IUPAC Name3-(1,2-oxazol-4-yl)-1H-indazol-6-amine
SMILESNc1ccc2c(-c3cnoc3)n[nH]c2c1
InChIInChI=1S/C10H8N4O/c11-7-1-2-8-9(3-7)13-14-10(8)6-4-12-15-5-6/h1-5H,11H2,(H,13,14)
InChIKeyVITGPMFGRIDVBR-UHFFFAOYSA-N
XLogP1.80
TPSA80.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 51.80
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-phenyl-1H-indazol-6-amine
CID 18616705
3-(3-chlorophenyl)-1H-indazol-6-amine
CID 39218524
3-(4-methylphenyl)-1H-indazol-5-amine
CID 39218240
3-(2-cyclopropyl-4-pyridinyl)-1H-indazol-5-amine
CID 69447545
4-hydroxy-3-(1,2-oxazol-4-yl)-1H-pyrazole-5-carboxylic acid
CID 96622892
3-pyrazin-2-yl-1H-indazol-5-amine
CID 76847951
3-(1-methylpyrrol-3-yl)-1H-indazol-5-amine
CID 168727952
3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-5-amine
CID 39220123
(2S)-2-amino-4-(6-amino-1H-indazol-3-yl)-4-oxobutanoic acid
CID 174979489
3-(4-morpholin-4-ylphenyl)-1H-indazol-5-amine
CID 86710928
ethane;6-methyl-1H-indazol-3-amine
CID 143489720
3-(2-pyridin-2-ylethenyl)-1H-indazol-6-amine
CID 69464204

Frequently Asked Questions

What is the IUPAC name of 3-(1,2-oxazol-4-yl)-1H-indazol-6-amine?
The IUPAC name of 3-(1,2-oxazol-4-yl)-1H-indazol-6-amine (CID 96620321) is 3-(1,2-oxazol-4-yl)-1H-indazol-6-amine.
What is the SMILES notation for 3-(1,2-oxazol-4-yl)-1H-indazol-6-amine?
The canonical SMILES for 3-(1,2-oxazol-4-yl)-1H-indazol-6-amine is Nc1ccc2c(-c3cnoc3)n[nH]c2c1.
What is the InChIKey of 3-(1,2-oxazol-4-yl)-1H-indazol-6-amine?
The InChIKey is VITGPMFGRIDVBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O/c11-7-1-2-8-9(3-7)13-14-10(8)6-4-12-15-5-6/h1-5H,11H2,(H,13,14).
What are the key properties of 3-(1,2-oxazol-4-yl)-1H-indazol-6-amine?
3-(1,2-oxazol-4-yl)-1H-indazol-6-amine has a molecular weight of 200.20 g/mol, XLogP of 1.80, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,2-oxazol-4-yl)-1H-indazol-6-amine is sourced from PubChem (CID 96620321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).