3-ethyl-5-methyl-N-(1-propan-2-ylpiperidin-4-yl)-1,2-oxazole-4-carboxamide

C15H25N3O2 — CID 25236797

IUPAC3-ethyl-5-methyl-N-(1-propan-2-ylpiperidin-4-yl)-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)NC1CCN(C(C)C)CC1
InChIInChI=1S/C15H25N3O2/c1-5-13-14(11(4)20-17-13)15(19)16-12-6-8-18(9-7-12)10(2)3/h10,12H,5-9H2,1-4H3,(H,16,19)
InChIKeyWZCRHVYFOBWRNU-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.15
Rot. Bonds4

About 3-ethyl-5-methyl-N-(1-propan-2-ylpiperidin-4-yl)-1,2-oxazole-4-carboxamide

3-ethyl-5-methyl-N-(1-propan-2-ylpiperidin-4-yl)-1,2-oxazole-4-carboxamide (PubChem CID 25236797) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 3-ethyl-5-methyl-N-(1-propan-2-ylpiperidin-4-yl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name3-ethyl-5-methyl-N-(1-propan-2-ylpiperidin-4-yl)-1,2-oxazole-4-carboxamide
PubChem CID25236797
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name3-ethyl-5-methyl-N-(1-propan-2-ylpiperidin-4-yl)-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)NC1CCN(C(C)C)CC1
InChIInChI=1S/C15H25N3O2/c1-5-13-14(11(4)20-17-13)15(19)16-12-6-8-18(9-7-12)10(2)3/h10,12H,5-9H2,1-4H3,(H,16,19)
InChIKeyWZCRHVYFOBWRNU-UHFFFAOYSA-N
XLogP2.15
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(cyclohex-1-en-1-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 1245261
(3-Ethyl-5-methylisoxazol-4-yl)(morpholino)methanone
CID 1245299
9-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-N-propan-2-yl-3,9-diazaspiro[5.5]undecane-3-carboxamide
CID 3233221
(3,5-Dimethyl-1,2-oxazol-4-yl)-[2-(2-methylpropyl)-2,9-diazaspiro[5.5]undecan-9-yl]methanone
CID 3234303
(2,6-Dimethylmorpholin-4-yl)(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone
CID 3245328
N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
CID 24982741
N-cyclohexyl-3-methyl-4-oxo-7-pentyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 71563148
N,3,5-Trimethylisoxazole-4-carboxamide
CID 5149864
N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N,3-diethyl-5-methyl-1,2-oxazole-4-carboxamide
CID 24982677
N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
CID 25163169
1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-3-methyl-N-propylpiperidine-3-carboxamide
CID 46942636
(3-Ethyl-5-methylisoxazol-4-yl)(pyrrolidin-1-yl)methanone
CID 1245980

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-methyl-N-(1-propan-2-ylpiperidin-4-yl)-1,2-oxazole-4-carboxamide?
The IUPAC name of 3-ethyl-5-methyl-N-(1-propan-2-ylpiperidin-4-yl)-1,2-oxazole-4-carboxamide (CID 25236797) is 3-ethyl-5-methyl-N-(1-propan-2-ylpiperidin-4-yl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 3-ethyl-5-methyl-N-(1-propan-2-ylpiperidin-4-yl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for 3-ethyl-5-methyl-N-(1-propan-2-ylpiperidin-4-yl)-1,2-oxazole-4-carboxamide is CCc1noc(C)c1C(=O)NC1CCN(C(C)C)CC1.
What is the InChIKey of 3-ethyl-5-methyl-N-(1-propan-2-ylpiperidin-4-yl)-1,2-oxazole-4-carboxamide?
The InChIKey is WZCRHVYFOBWRNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-5-13-14(11(4)20-17-13)15(19)16-12-6-8-18(9-7-12)10(2)3/h10,12H,5-9H2,1-4H3,(H,16,19).
What are the key properties of 3-ethyl-5-methyl-N-(1-propan-2-ylpiperidin-4-yl)-1,2-oxazole-4-carboxamide?
3-ethyl-5-methyl-N-(1-propan-2-ylpiperidin-4-yl)-1,2-oxazole-4-carboxamide has a molecular weight of 279.38 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-methyl-N-(1-propan-2-ylpiperidin-4-yl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 25236797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).