N-(3-naphthalen-2-yloxypropyl)-2-(1H-pyrazol-5-yl)acetamide

C18H19N3O2 — CID 71917237

IUPACN-(3-naphthalen-2-yloxypropyl)-2-(1H-pyrazol-5-yl)acetamide
SMILESO=C(Cc1ccn[nH]1)NCCCOc1ccc2ccccc2c1
InChIInChI=1S/C18H19N3O2/c22-18(13-16-8-10-20-21-16)19-9-3-11-23-17-7-6-14-4-1-2-5-15(14)12-17/h1-2,4-8,10,12H,3,9,11,13H2,(H,19,22)(H,20,21)
InChIKeyUGARVEPCAANZKG-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.69
Rot. Bonds7

About N-(3-naphthalen-2-yloxypropyl)-2-(1H-pyrazol-5-yl)acetamide

N-(3-naphthalen-2-yloxypropyl)-2-(1H-pyrazol-5-yl)acetamide (PubChem CID 71917237) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-(3-naphthalen-2-yloxypropyl)-2-(1H-pyrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(3-naphthalen-2-yloxypropyl)-2-(1H-pyrazol-5-yl)acetamide
PubChem CID71917237
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-(3-naphthalen-2-yloxypropyl)-2-(1H-pyrazol-5-yl)acetamide
SMILESO=C(Cc1ccn[nH]1)NCCCOc1ccc2ccccc2c1
InChIInChI=1S/C18H19N3O2/c22-18(13-16-8-10-20-21-16)19-9-3-11-23-17-7-6-14-4-1-2-5-15(14)12-17/h1-2,4-8,10,12H,3,9,11,13H2,(H,19,22)(H,20,21)
InChIKeyUGARVEPCAANZKG-UHFFFAOYSA-N
XLogP2.69
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(1H-pyrazol-5-yl)-N-[2-(2,4,6-trichlorophenoxy)ethyl]acetamide
CID 122148460
N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide
CID 35292228
N-(5-naphthalen-2-yloxypentyl)acetamide
CID 175828319
3-amino-N-(2-naphthalen-2-yloxyethyl)butanamide
CID 119694969
1-(2-naphthalen-2-yloxyethyl)-3-propylurea
CID 95904010
N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2-(1H-pyrazol-5-yl)acetamide
CID 79004761
2-naphthalen-2-yl-N-(3-phenylmethoxypropyl)acetamide
CID 41365702
2-[methyl-[2-(2-naphthalen-2-yloxyethylamino)-2-oxoethyl]amino]acetamide
CID 56818402
N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide
CID 24517119
2-(1H-pyrazol-5-yl)acetohydrazide
CID 4196186
2,4-dichloro-N-[2-[[2-(2-naphthalen-2-yloxyethylamino)-2-oxoethyl]amino]-2-oxoethyl]benzamide
CID 26976720
N-(2-acetamidoethyl)-2-naphthalen-2-yloxyacetamide
CID 7942082

Frequently Asked Questions

What is the IUPAC name of N-(3-naphthalen-2-yloxypropyl)-2-(1H-pyrazol-5-yl)acetamide?
The IUPAC name of N-(3-naphthalen-2-yloxypropyl)-2-(1H-pyrazol-5-yl)acetamide (CID 71917237) is N-(3-naphthalen-2-yloxypropyl)-2-(1H-pyrazol-5-yl)acetamide.
What is the SMILES notation for N-(3-naphthalen-2-yloxypropyl)-2-(1H-pyrazol-5-yl)acetamide?
The canonical SMILES for N-(3-naphthalen-2-yloxypropyl)-2-(1H-pyrazol-5-yl)acetamide is O=C(Cc1ccn[nH]1)NCCCOc1ccc2ccccc2c1.
What is the InChIKey of N-(3-naphthalen-2-yloxypropyl)-2-(1H-pyrazol-5-yl)acetamide?
The InChIKey is UGARVEPCAANZKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c22-18(13-16-8-10-20-21-16)19-9-3-11-23-17-7-6-14-4-1-2-5-15(14)12-17/h1-2,4-8,10,12H,3,9,11,13H2,(H,19,22)(H,20,21).
What are the key properties of N-(3-naphthalen-2-yloxypropyl)-2-(1H-pyrazol-5-yl)acetamide?
N-(3-naphthalen-2-yloxypropyl)-2-(1H-pyrazol-5-yl)acetamide has a molecular weight of 309.37 g/mol, XLogP of 2.69, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-naphthalen-2-yloxypropyl)-2-(1H-pyrazol-5-yl)acetamide is sourced from PubChem (CID 71917237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).