N-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide

C21H17N3O — CID 174602284

IUPACN-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide
SMILESO=C(Cc1ccn(-c2ccccc2)n1)Nc1cccc2ccccc12
InChIInChI=1S/C21H17N3O/c25-21(22-20-12-6-8-16-7-4-5-11-19(16)20)15-17-13-14-24(23-17)18-9-2-1-3-10-18/h1-14H,15H2,(H,22,25)
InChIKeyAPNIOKNSXIWUJN-UHFFFAOYSA-N
MW327.39 g/mol
LogP4.21
Rot. Bonds4

About N-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide

N-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide (PubChem CID 174602284) has the molecular formula C21H17N3O and a molecular weight of 327.39 g/mol. Its IUPAC name is N-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide.

Molecular Properties

Compound NameN-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide
PubChem CID174602284
Molecular FormulaC21H17N3O
Molecular Weight327.39 g/mol
Exact Mass327.14
IUPAC NameN-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide
SMILESO=C(Cc1ccn(-c2ccccc2)n1)Nc1cccc2ccccc12
InChIInChI=1S/C21H17N3O/c25-21(22-20-12-6-8-16-7-4-5-11-19(16)20)15-17-13-14-24(23-17)18-9-2-1-3-10-18/h1-14H,15H2,(H,22,25)
InChIKeyAPNIOKNSXIWUJN-UHFFFAOYSA-N
XLogP4.21
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.39
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-naphthalen-1-yl-2-pyridin-2-ylacetamide
CID 110468215
N-(4-tert-butylpyrimidin-2-yl)-2-(1-phenylpyrazol-3-yl)acetamide
CID 166260857
N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643
N-naphthalen-1-yl-2-naphthalen-2-ylacetamide
CID 16849654
N-naphthalen-1-yl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
CID 5234171
2-(2-fluorophenyl)-N-naphthalen-1-ylacetamide
CID 836511
3-fluoro-N-naphthalen-1-ylpropanamide
CID 67224476
2-(2,6-difluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide
CID 135316122
N-benzyl-2-[2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetamide
CID 16899571
N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide
CID 24637856
2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide
CID 1023204
N-naphthalen-1-yl-2-(2H-triazol-4-ylsulfanyl)acetamide
CID 6492812

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide?
The IUPAC name of N-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide (CID 174602284) is N-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide.
What is the SMILES notation for N-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide?
The canonical SMILES for N-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide is O=C(Cc1ccn(-c2ccccc2)n1)Nc1cccc2ccccc12.
What is the InChIKey of N-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide?
The InChIKey is APNIOKNSXIWUJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O/c25-21(22-20-12-6-8-16-7-4-5-11-19(16)20)15-17-13-14-24(23-17)18-9-2-1-3-10-18/h1-14H,15H2,(H,22,25).
What are the key properties of N-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide?
N-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide has a molecular weight of 327.39 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-2-(1-phenylpyrazol-3-yl)acetamide is sourced from PubChem (CID 174602284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).