2-imidazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

C15H17N3O — CID 17491802

IUPAC2-imidazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
SMILESO=C(Cn1ccnc1)NC1CCCc2ccccc21
InChIInChI=1S/C15H17N3O/c19-15(10-18-9-8-16-11-18)17-14-7-3-5-12-4-1-2-6-13(12)14/h1-2,4,6,8-9,11,14H,3,5,7,10H2,(H,17,19)
InChIKeyHDOPVWFHNAJPSA-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.08
Rot. Bonds3

About 2-imidazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

2-imidazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (PubChem CID 17491802) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-imidazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide.

Molecular Properties

Compound Name2-imidazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
PubChem CID17491802
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-imidazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
SMILESO=C(Cn1ccnc1)NC1CCCc2ccccc21
InChIInChI=1S/C15H17N3O/c19-15(10-18-9-8-16-11-18)17-14-7-3-5-12-4-1-2-6-13(12)14/h1-2,4,6,8-9,11,14H,3,5,7,10H2,(H,17,19)
InChIKeyHDOPVWFHNAJPSA-UHFFFAOYSA-N
XLogP2.08
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dioxopyrrolidin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 7819453
(3R)-3-imidazol-1-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]hexanamide
CID 41082816
(3R)-3-imidazol-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]hexanamide
CID 41082819
2-(benzimidazol-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 40512092
2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 7826024
2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 94025031
4-pyrazol-1-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide
CID 94821272
2-(5-oxo-1,4-diazepan-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 164634917
2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 30730233
1-[(2-imidazol-1-ylphenyl)methyl]-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
CID 60580591
3-bromo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 69220088
2-(2-methylpiperidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 51170933

Frequently Asked Questions

What is the IUPAC name of 2-imidazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The IUPAC name of 2-imidazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (CID 17491802) is 2-imidazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide.
What is the SMILES notation for 2-imidazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The canonical SMILES for 2-imidazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide is O=C(Cn1ccnc1)NC1CCCc2ccccc21.
What is the InChIKey of 2-imidazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The InChIKey is HDOPVWFHNAJPSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c19-15(10-18-9-8-16-11-18)17-14-7-3-5-12-4-1-2-6-13(12)14/h1-2,4,6,8-9,11,14H,3,5,7,10H2,(H,17,19).
What are the key properties of 2-imidazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
2-imidazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide is sourced from PubChem (CID 17491802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).