N-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide

C17H17N3O — CID 115680720

IUPACN-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide
SMILESCCc1cn[nH]c1NC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C17H17N3O/c1-2-12-11-18-20-17(12)19-16(21)10-14-8-5-7-13-6-3-4-9-15(13)14/h3-9,11H,2,10H2,1H3,(H2,18,19,20,21)
InChIKeyZZPHYHASJAQRAU-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.31
Rot. Bonds4

About N-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide

N-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide (PubChem CID 115680720) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide
PubChem CID115680720
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide
SMILESCCc1cn[nH]c1NC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C17H17N3O/c1-2-12-11-18-20-17(12)19-16(21)10-14-8-5-7-13-6-3-4-9-15(13)14/h3-9,11H,2,10H2,1H3,(H2,18,19,20,21)
InChIKeyZZPHYHASJAQRAU-UHFFFAOYSA-N
XLogP3.31
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methylphenyl)acetamide
CID 113251561
N-(4-cyano-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide
CID 78914172
N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide
CID 112697113
methyl 4-[(2-naphthalen-1-ylacetyl)amino]-1H-pyrazole-5-carboxylate
CID 52941226
N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide
CID 1228282
N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1H-indol-3-yl)acetamide
CID 115680666
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-naphthalen-1-ylacetamide
CID 115594855
N-(6-chloro-2-pyridinyl)-2-naphthalen-1-ylacetamide
CID 115669454
N-(4-ethyl-1H-pyrazol-5-yl)-2-methylsulfanylacetamide
CID 115680788
N-(2,4-diethoxypyrimidin-5-yl)-2-naphthalen-1-ylacetamide
CID 122304411
N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 112697373
2-naphthalen-1-yl-N-pyridin-2-ylacetamide;hydrochloride
CID 163331171

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide (CID 115680720) is N-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide is CCc1cn[nH]c1NC(=O)Cc1cccc2ccccc12.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide?
The InChIKey is ZZPHYHASJAQRAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-2-12-11-18-20-17(12)19-16(21)10-14-8-5-7-13-6-3-4-9-15(13)14/h3-9,11H,2,10H2,1H3,(H2,18,19,20,21).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide?
N-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide has a molecular weight of 279.34 g/mol, XLogP of 3.31, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 115680720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).