2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide

C17H16N2O2S — CID 24962327

IUPAC2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide
SMILESCC(C)(Oc1ccc2ccccc2c1)C(=O)Nc1nccs1
InChIInChI=1S/C17H16N2O2S/c1-17(2,15(20)19-16-18-9-10-22-16)21-14-8-7-12-5-3-4-6-13(12)11-14/h3-11H,1-2H3,(H,18,19,20)
InChIKeyFVRLATPWEMWGMH-UHFFFAOYSA-N
MW312.39 g/mol
LogP4.09
Rot. Bonds4

About 2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide

2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 24962327) has the molecular formula C17H16N2O2S and a molecular weight of 312.39 g/mol. Its IUPAC name is 2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide
PubChem CID24962327
Molecular FormulaC17H16N2O2S
Molecular Weight312.39 g/mol
Exact Mass312.09
IUPAC Name2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide
SMILESCC(C)(Oc1ccc2ccccc2c1)C(=O)Nc1nccs1
InChIInChI=1S/C17H16N2O2S/c1-17(2,15(20)19-16-18-9-10-22-16)21-14-8-7-12-5-3-4-6-13(12)11-14/h3-11H,1-2H3,(H,18,19,20)
InChIKeyFVRLATPWEMWGMH-UHFFFAOYSA-N
XLogP4.09
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-methoxyphenyl)-2,2-dimethyl-3-phenyl-N-(1,3-thiazol-2-yl)butanamide
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CID 110439598
2-bromo-2-methyl-N-(1,3-thiazol-2-yl)propanamide
CID 818142
2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide
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2-tert-butyl-1-naphthalen-2-yl-3-(1,3-thiazol-2-yl)guanidine
CID 3055124
N-(4-methoxyphenyl)-N'-(1,3-thiazol-2-yl)oxamide
CID 45000900
3-[6-(4-methoxyphenyl)-3-pyridinyl]-2,2-dimethyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
CID 59138553
2-(4-methylsulfonylphenyl)-2-(4-phenylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
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2-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 770967
2-(2-hydroxy-9H-fluoren-9-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide
CID 24954306
2-(4-methoxyanilino)-N-(1,3-thiazol-2-yl)benzamide
CID 52612392
2,3-bis(4-chlorophenyl)-2,3-bis(4-methylphenoxy)-N-pyridin-2-yl-N'-(1,3-thiazol-2-yl)butanediamide
CID 87417741

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of 2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide (CID 24962327) is 2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide is CC(C)(Oc1ccc2ccccc2c1)C(=O)Nc1nccs1.
What is the InChIKey of 2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is FVRLATPWEMWGMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2S/c1-17(2,15(20)19-16-18-9-10-22-16)21-14-8-7-12-5-3-4-6-13(12)11-14/h3-11H,1-2H3,(H,18,19,20).
What are the key properties of 2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide?
2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 312.39 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 24962327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).