4-(2-methylpyrazol-3-yl)spiro[1,3-dihydroindene-2,4'-5H-1,3-oxazole]-2'-amine

C15H16N4O — CID 58467226

IUPAC4-(2-methylpyrazol-3-yl)spiro[1,3-dihydroindene-2,4'-5H-1,3-oxazole]-2'-amine
SMILESCn1nccc1-c1cccc2c1CC1(COC(N)=N1)C2
InChIInChI=1S/C15H16N4O/c1-19-13(5-6-17-19)11-4-2-3-10-7-15(8-12(10)11)9-20-14(16)18-15/h2-6H,7-9H2,1H3,(H2,16,18)
InChIKeyNRHSWUJTPFHZRI-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.27
Rot. Bonds1

About 4-(2-methylpyrazol-3-yl)spiro[1,3-dihydroindene-2,4'-5H-1,3-oxazole]-2'-amine

4-(2-methylpyrazol-3-yl)spiro[1,3-dihydroindene-2,4'-5H-1,3-oxazole]-2'-amine (PubChem CID 58467226) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 4-(2-methylpyrazol-3-yl)spiro[1,3-dihydroindene-2,4'-5H-1,3-oxazole]-2'-amine.

Molecular Properties

Compound Name4-(2-methylpyrazol-3-yl)spiro[1,3-dihydroindene-2,4'-5H-1,3-oxazole]-2'-amine
PubChem CID58467226
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name4-(2-methylpyrazol-3-yl)spiro[1,3-dihydroindene-2,4'-5H-1,3-oxazole]-2'-amine
SMILESCn1nccc1-c1cccc2c1CC1(COC(N)=N1)C2
InChIInChI=1S/C15H16N4O/c1-19-13(5-6-17-19)11-4-2-3-10-7-15(8-12(10)11)9-20-14(16)18-15/h2-6H,7-9H2,1H3,(H2,16,18)
InChIKeyNRHSWUJTPFHZRI-UHFFFAOYSA-N
XLogP1.27
TPSA65.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpyrazol-3-yl)spiro[1,3-dihydroindene-2,4'-5H-1,3-oxazole]-2'-amine?
The IUPAC name of 4-(2-methylpyrazol-3-yl)spiro[1,3-dihydroindene-2,4'-5H-1,3-oxazole]-2'-amine (CID 58467226) is 4-(2-methylpyrazol-3-yl)spiro[1,3-dihydroindene-2,4'-5H-1,3-oxazole]-2'-amine.
What is the SMILES notation for 4-(2-methylpyrazol-3-yl)spiro[1,3-dihydroindene-2,4'-5H-1,3-oxazole]-2'-amine?
The canonical SMILES for 4-(2-methylpyrazol-3-yl)spiro[1,3-dihydroindene-2,4'-5H-1,3-oxazole]-2'-amine is Cn1nccc1-c1cccc2c1CC1(COC(N)=N1)C2.
What is the InChIKey of 4-(2-methylpyrazol-3-yl)spiro[1,3-dihydroindene-2,4'-5H-1,3-oxazole]-2'-amine?
The InChIKey is NRHSWUJTPFHZRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-19-13(5-6-17-19)11-4-2-3-10-7-15(8-12(10)11)9-20-14(16)18-15/h2-6H,7-9H2,1H3,(H2,16,18).
What are the key properties of 4-(2-methylpyrazol-3-yl)spiro[1,3-dihydroindene-2,4'-5H-1,3-oxazole]-2'-amine?
4-(2-methylpyrazol-3-yl)spiro[1,3-dihydroindene-2,4'-5H-1,3-oxazole]-2'-amine has a molecular weight of 268.32 g/mol, XLogP of 1.27, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpyrazol-3-yl)spiro[1,3-dihydroindene-2,4'-5H-1,3-oxazole]-2'-amine is sourced from PubChem (CID 58467226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).