5-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide

C16H18N2O2 — CID 146109258

IUPAC5-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide
SMILESCCc1cc(C(=O)NC2CCc3ccccc3C2)no1
InChIInChI=1S/C16H18N2O2/c1-2-14-10-15(18-20-14)16(19)17-13-8-7-11-5-3-4-6-12(11)9-13/h3-6,10,13H,2,7-9H2,1H3,(H,17,19)
InChIKeyMJHKLIAXPHGKMM-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.52
Rot. Bonds3

About 5-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide

5-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide (PubChem CID 146109258) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 5-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide
PubChem CID146109258
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name5-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide
SMILESCCc1cc(C(=O)NC2CCc3ccccc3C2)no1
InChIInChI=1S/C16H18N2O2/c1-2-14-10-15(18-20-14)16(19)17-13-8-7-11-5-3-4-6-12(11)9-13/h3-6,10,13H,2,7-9H2,1H3,(H,17,19)
InChIKeyMJHKLIAXPHGKMM-UHFFFAOYSA-N
XLogP2.52
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-propan-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide
CID 70709515
5-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide
CID 55551440
N-(8-azabicyclo[3.2.1]octan-3-yl)-5-ethyl-1,2-oxazole-3-carboxamide
CID 140824507
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
CID 68917081
2-chloro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 11775776
5-bromo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-2-carboxamide
CID 62953418
2-chloro-6-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide
CID 20872301
6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridine-3-carboxamide
CID 103717380
2,4-dimethyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-1,3-oxazole-5-carboxamide
CID 124504718
3-oxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide
CID 62305100
5-(methoxymethyl)-N-(6-oxopiperidin-3-yl)-1,2-oxazole-3-carboxamide
CID 66157177
3,5-diamino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 62305417

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide (CID 146109258) is 5-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide is CCc1cc(C(=O)NC2CCc3ccccc3C2)no1.
What is the InChIKey of 5-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is MJHKLIAXPHGKMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-2-14-10-15(18-20-14)16(19)17-13-8-7-11-5-3-4-6-12(11)9-13/h3-6,10,13H,2,7-9H2,1H3,(H,17,19).
What are the key properties of 5-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide?
5-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 146109258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).