N-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine

C17H19N3O — CID 106565449

IUPACN-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine
SMILESCOCC(C)Nc1nccn1-c1ccc2ccccc2c1
InChIInChI=1S/C17H19N3O/c1-13(12-21-2)19-17-18-9-10-20(17)16-8-7-14-5-3-4-6-15(14)11-16/h3-11,13H,12H2,1-2H3,(H,18,19)
InChIKeyLRWCUTWXRDOPQH-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.47
Rot. Bonds5

About N-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine

N-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine (PubChem CID 106565449) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine
PubChem CID106565449
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC NameN-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine
SMILESCOCC(C)Nc1nccn1-c1ccc2ccccc2c1
InChIInChI=1S/C17H19N3O/c1-13(12-21-2)19-17-18-9-10-20(17)16-8-7-14-5-3-4-6-15(14)11-16/h3-11,13H,12H2,1-2H3,(H,18,19)
InChIKeyLRWCUTWXRDOPQH-UHFFFAOYSA-N
XLogP3.47
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106559461
1-(3-fluoro-2-methylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106564034
1-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106567619
N-(1-methoxypropan-2-yl)-1-(1-pyridin-2-ylethyl)imidazol-2-amine
CID 106562209
N,1-bis(1-methoxypropan-2-yl)imidazol-2-amine
CID 106556138
1-(4-bromo-2,5-difluorophenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 107608624
N-(1-methoxypropan-2-yl)-1-(4-phenylbutan-2-yl)imidazol-2-amine
CID 106567227
1-(1,3-dimethylpyrazol-4-yl)-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106583189
N-(1-methoxypropan-2-yl)-1-(3-methylbutyl)imidazol-2-amine
CID 106557283
N-(1-methoxypropan-2-yl)-1-(1-pyridin-4-ylethyl)imidazol-2-amine
CID 106561999
1-(4-methoxyphenyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106554623
1-(3-iodophenyl)-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106554234

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine (CID 106565449) is N-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine is COCC(C)Nc1nccn1-c1ccc2ccccc2c1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine?
The InChIKey is LRWCUTWXRDOPQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-13(12-21-2)19-17-18-9-10-20(17)16-8-7-14-5-3-4-6-15(14)11-16/h3-11,13H,12H2,1-2H3,(H,18,19).
What are the key properties of N-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine?
N-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine has a molecular weight of 281.36 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine is sourced from PubChem (CID 106565449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).