N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide

C16H14N2O2S — CID 2673025

IUPACN-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide
SMILESCc1cnc(NC(=O)COc2cccc3ccccc23)s1
InChIInChI=1S/C16H14N2O2S/c1-11-9-17-16(21-11)18-15(19)10-20-14-8-4-6-12-5-2-3-7-13(12)14/h2-9H,10H2,1H3,(H,17,18,19)
InChIKeyXQNDZFMTLNUGAA-UHFFFAOYSA-N
MW298.37 g/mol
LogP3.62
Rot. Bonds4

About N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide

N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide (PubChem CID 2673025) has the molecular formula C16H14N2O2S and a molecular weight of 298.37 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide
PubChem CID2673025
Molecular FormulaC16H14N2O2S
Molecular Weight298.37 g/mol
Exact Mass298.08
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide
SMILESCc1cnc(NC(=O)COc2cccc3ccccc23)s1
InChIInChI=1S/C16H14N2O2S/c1-11-9-17-16(21-11)18-15(19)10-20-14-8-4-6-12-5-2-3-7-13(12)14/h2-9H,10H2,1H3,(H,17,18,19)
InChIKeyXQNDZFMTLNUGAA-UHFFFAOYSA-N
XLogP3.62
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.37
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethoxyphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
CID 18836401
N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide
CID 100829026
2-(2-formylphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
CID 18827916
2-(2,4-dibromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 17477090
2-naphthalen-1-yloxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetamide
CID 4038077
N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide
CID 856175
2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2673036
N-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide
CID 22776946
N-(5-iodo-2-pyridinyl)-2-naphthalen-1-yloxyacetamide
CID 112797610
3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 2102534
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 835733
N'-acetyl-2-naphthalen-1-yloxyacetohydrazide
CID 922179

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide (CID 2673025) is N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide is Cc1cnc(NC(=O)COc2cccc3ccccc23)s1.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide?
The InChIKey is XQNDZFMTLNUGAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2S/c1-11-9-17-16(21-11)18-15(19)10-20-14-8-4-6-12-5-2-3-7-13(12)14/h2-9H,10H2,1H3,(H,17,18,19).
What are the key properties of N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide?
N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide has a molecular weight of 298.37 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 2673025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).