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5-cyclopropyl-N-[4-(3-hydroxy-2-oxopentyl)cyclohexyl]-1,2-oxazole-3-carboxamide

C18H26N2O4 — CID 157445364

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC5-cyclopropyl-N-[4-(3-hydroxy-2-oxopentyl)cyclohexyl]-1,2-oxazole-3-carboxamide
SMILESCCC(O)C(=O)CC1CCC(NC(=O)c2cc(C3CC3)on2)CC1
InChIInChI=1S/C18H26N2O4/c1-2-15(21)16(22)9-11-3-7-13(8-4-11)19-18(23)14-10-17(24-20-14)12-5-6-12/h10-13,15,21H,2-9H2,1H3,(H,19,23)
InChIKeyFVBXNGXQMUSSOT-UHFFFAOYSA-N
MW334.42 g/mol
LogP2.57
Rot. Bonds7

About 5-cyclopropyl-N-[4-(3-hydroxy-2-oxopentyl)cyclohexyl]-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-[4-(3-hydroxy-2-oxopentyl)cyclohexyl]-1,2-oxazole-3-carboxamide (PubChem CID 157445364) has the molecular formula C18H26N2O4 and a molecular weight of 334.42 g/mol. Its IUPAC name is 5-cyclopropyl-N-[4-(3-hydroxy-2-oxopentyl)cyclohexyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[4-(3-hydroxy-2-oxopentyl)cyclohexyl]-1,2-oxazole-3-carboxamide
PubChem CID157445364
Molecular FormulaC18H26N2O4
Molecular Weight334.42 g/mol
Exact Mass334.19
IUPAC Name5-cyclopropyl-N-[4-(3-hydroxy-2-oxopentyl)cyclohexyl]-1,2-oxazole-3-carboxamide
SMILESCCC(O)C(=O)CC1CCC(NC(=O)c2cc(C3CC3)on2)CC1
InChIInChI=1S/C18H26N2O4/c1-2-15(21)16(22)9-11-3-7-13(8-4-11)19-18(23)14-10-17(24-20-14)12-5-6-12/h10-13,15,21H,2-9H2,1H3,(H,19,23)
InChIKeyFVBXNGXQMUSSOT-UHFFFAOYSA-N
XLogP2.57
TPSA92.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[4-(3-hydroxy-2-oxopentyl)cyclohexyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[4-(3-hydroxy-2-oxopentyl)cyclohexyl]-1,2-oxazole-3-carboxamide (CID 157445364) is 5-cyclopropyl-N-[4-(3-hydroxy-2-oxopentyl)cyclohexyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[4-(3-hydroxy-2-oxopentyl)cyclohexyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[4-(3-hydroxy-2-oxopentyl)cyclohexyl]-1,2-oxazole-3-carboxamide is CCC(O)C(=O)CC1CCC(NC(=O)c2cc(C3CC3)on2)CC1.
What is the InChIKey of 5-cyclopropyl-N-[4-(3-hydroxy-2-oxopentyl)cyclohexyl]-1,2-oxazole-3-carboxamide?
The InChIKey is FVBXNGXQMUSSOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O4/c1-2-15(21)16(22)9-11-3-7-13(8-4-11)19-18(23)14-10-17(24-20-14)12-5-6-12/h10-13,15,21H,2-9H2,1H3,(H,19,23).
What are the key properties of 5-cyclopropyl-N-[4-(3-hydroxy-2-oxopentyl)cyclohexyl]-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-[4-(3-hydroxy-2-oxopentyl)cyclohexyl]-1,2-oxazole-3-carboxamide has a molecular weight of 334.42 g/mol, XLogP of 2.57, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[4-(3-hydroxy-2-oxopentyl)cyclohexyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 157445364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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