5-cyclopropyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide

C16H16N2O3 — CID 61368931

IUPAC5-cyclopropyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(NC1c2ccccc2CC1O)c1cc(C2CC2)on1
InChIInChI=1S/C16H16N2O3/c19-13-7-10-3-1-2-4-11(10)15(13)17-16(20)12-8-14(21-18-12)9-5-6-9/h1-4,8-9,13,15,19H,5-7H2,(H,17,20)
InChIKeyZJHCKJUKIWOKTF-UHFFFAOYSA-N
MW284.31 g/mol
LogP1.94
Rot. Bonds3

About 5-cyclopropyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide (PubChem CID 61368931) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is 5-cyclopropyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide
PubChem CID61368931
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC Name5-cyclopropyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(NC1c2ccccc2CC1O)c1cc(C2CC2)on1
InChIInChI=1S/C16H16N2O3/c19-13-7-10-3-1-2-4-11(10)15(13)17-16(20)12-8-14(21-18-12)9-5-6-9/h1-4,8-9,13,15,19H,5-7H2,(H,17,20)
InChIKeyZJHCKJUKIWOKTF-UHFFFAOYSA-N
XLogP1.94
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide (CID 61368931) is 5-cyclopropyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide is O=C(NC1c2ccccc2CC1O)c1cc(C2CC2)on1.
What is the InChIKey of 5-cyclopropyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is ZJHCKJUKIWOKTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c19-13-7-10-3-1-2-4-11(10)15(13)17-16(20)12-8-14(21-18-12)9-5-6-9/h1-4,8-9,13,15,19H,5-7H2,(H,17,20).
What are the key properties of 5-cyclopropyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 284.31 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 61368931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).