2-(4,5-dihydro-1H-imidazol-2-yl)-1-(6-methoxynaphthalen-2-yl)ethanone

C16H16N2O2 — CID 116826241

IUPAC2-(4,5-dihydro-1H-imidazol-2-yl)-1-(6-methoxynaphthalen-2-yl)ethanone
SMILESCOc1ccc2cc(C(=O)CC3=NCCN3)ccc2c1
InChIInChI=1S/C16H16N2O2/c1-20-14-5-4-11-8-13(3-2-12(11)9-14)15(19)10-16-17-6-7-18-16/h2-5,8-9H,6-7,10H2,1H3,(H,17,18)
InChIKeyGHYVRJMHWHUMCX-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.42
Rot. Bonds4

About 2-(4,5-dihydro-1H-imidazol-2-yl)-1-(6-methoxynaphthalen-2-yl)ethanone

2-(4,5-dihydro-1H-imidazol-2-yl)-1-(6-methoxynaphthalen-2-yl)ethanone (PubChem CID 116826241) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-(4,5-dihydro-1H-imidazol-2-yl)-1-(6-methoxynaphthalen-2-yl)ethanone.

Molecular Properties

Compound Name2-(4,5-dihydro-1H-imidazol-2-yl)-1-(6-methoxynaphthalen-2-yl)ethanone
PubChem CID116826241
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name2-(4,5-dihydro-1H-imidazol-2-yl)-1-(6-methoxynaphthalen-2-yl)ethanone
SMILESCOc1ccc2cc(C(=O)CC3=NCCN3)ccc2c1
InChIInChI=1S/C16H16N2O2/c1-20-14-5-4-11-8-13(3-2-12(11)9-14)15(19)10-16-17-6-7-18-16/h2-5,8-9H,6-7,10H2,1H3,(H,17,18)
InChIKeyGHYVRJMHWHUMCX-UHFFFAOYSA-N
XLogP2.42
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4,5-dihydro-1H-imidazol-2-yl)-1-(6-methoxynaphthalen-2-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(6-methoxynaphthalen-2-yl)-2-oxoethyl]azanium chloride
CID 141138578
1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone
CID 135061178
1,5-bis(6-methoxynaphthalen-2-yl)-3-[2-(6-methoxynaphthalen-2-yl)-2-oxoethyl]pentane-1,5-dione
CID 10793824
1-(6-methoxynaphthalen-2-yl)-3-phenylpropane-1,3-dione
CID 102495157
3-amino-1-(6-methoxynaphthalen-2-yl)propan-1-one
CID 116915440
3-(dimethylamino)-1-(6-methoxynaphthalen-2-yl)propan-1-one;hydrochloride
CID 2751547
4-bromo-1-(6-methoxynaphthalen-2-yl)butan-1-one
CID 146007341
4-(6-methoxynaphthalen-2-yl)-2,2-dimethyl-4-oxobutanoic acid
CID 65298740
N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methoxyaniline
CID 12774555
5-(dimethylamino)-1-(6-methoxynaphthalen-2-yl)pentan-1-one
CID 59200508
1-(6-methoxynaphthalen-2-yl)tetradecan-1-one
CID 608289
2-[2-(6-methoxynaphthalen-2-yl)-2-oxoethyl]sulfanylacetic acid
CID 146004513

Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dihydro-1H-imidazol-2-yl)-1-(6-methoxynaphthalen-2-yl)ethanone?
The IUPAC name of 2-(4,5-dihydro-1H-imidazol-2-yl)-1-(6-methoxynaphthalen-2-yl)ethanone (CID 116826241) is 2-(4,5-dihydro-1H-imidazol-2-yl)-1-(6-methoxynaphthalen-2-yl)ethanone.
What is the SMILES notation for 2-(4,5-dihydro-1H-imidazol-2-yl)-1-(6-methoxynaphthalen-2-yl)ethanone?
The canonical SMILES for 2-(4,5-dihydro-1H-imidazol-2-yl)-1-(6-methoxynaphthalen-2-yl)ethanone is COc1ccc2cc(C(=O)CC3=NCCN3)ccc2c1.
What is the InChIKey of 2-(4,5-dihydro-1H-imidazol-2-yl)-1-(6-methoxynaphthalen-2-yl)ethanone?
The InChIKey is GHYVRJMHWHUMCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-20-14-5-4-11-8-13(3-2-12(11)9-14)15(19)10-16-17-6-7-18-16/h2-5,8-9H,6-7,10H2,1H3,(H,17,18).
What are the key properties of 2-(4,5-dihydro-1H-imidazol-2-yl)-1-(6-methoxynaphthalen-2-yl)ethanone?
2-(4,5-dihydro-1H-imidazol-2-yl)-1-(6-methoxynaphthalen-2-yl)ethanone has a molecular weight of 268.32 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dihydro-1H-imidazol-2-yl)-1-(6-methoxynaphthalen-2-yl)ethanone is sourced from PubChem (CID 116826241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).