3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide

C15H16N2O2 — CID 11149532

IUPAC3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide
SMILESCc1nocc1C(=O)N[C@@H]1CCCc2ccccc21
InChIInChI=1S/C15H16N2O2/c1-10-13(9-19-17-10)15(18)16-14-8-4-6-11-5-2-3-7-12(11)14/h2-3,5,7,9,14H,4,6,8H2,1H3,(H,16,18)/t14-/m1/s1
InChIKeyFRSLVDVLRATTTO-CQSZACIVSA-N
MW256.31 g/mol
LogP2.79
Rot. Bonds2

About 3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide

3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide (PubChem CID 11149532) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide
PubChem CID11149532
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide
SMILESCc1nocc1C(=O)N[C@@H]1CCCc2ccccc21
InChIInChI=1S/C15H16N2O2/c1-10-13(9-19-17-10)15(18)16-14-8-4-6-11-5-2-3-7-12(11)14/h2-3,5,7,9,14H,4,6,8H2,1H3,(H,16,18)/t14-/m1/s1
InChIKeyFRSLVDVLRATTTO-CQSZACIVSA-N
XLogP2.79
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethenyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 174193617
2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 7919785
2-amino-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 60682216
1,3,5-trimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide
CID 45148404
5-amino-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 62304912
3-methyl-1-propyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide
CID 131898012
2-sulfanylidene-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-pyridine-3-carboxamide
CID 9397114
3-methyl-5-pyridin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2-oxazole-4-carboxamide
CID 75160720
2-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
CID 62072951
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl fluoride
CID 90147743
2,5-dichloro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 2124760
2,3,4,5,6-pentafluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 71474180

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide?
The IUPAC name of 3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide (CID 11149532) is 3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide?
The canonical SMILES for 3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide is Cc1nocc1C(=O)N[C@@H]1CCCc2ccccc21.
What is the InChIKey of 3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide?
The InChIKey is FRSLVDVLRATTTO-CQSZACIVSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-13(9-19-17-10)15(18)16-14-8-4-6-11-5-2-3-7-12(11)14/h2-3,5,7,9,14H,4,6,8H2,1H3,(H,16,18)/t14-/m1/s1.
What are the key properties of 3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide?
3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 11149532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).