N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide

C17H17N3O3 — CID 19021874

IUPACN-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide
SMILESCOc1ccc2ccc(CCNC(=O)C3=NC(=O)NC3)cc2c1
InChIInChI=1S/C17H17N3O3/c1-23-14-5-4-12-3-2-11(8-13(12)9-14)6-7-18-16(21)15-10-19-17(22)20-15/h2-5,8-9H,6-7,10H2,1H3,(H,18,21)(H,19,22)
InChIKeyJWYBNAMNJJKXCJ-UHFFFAOYSA-N
MW311.34 g/mol
LogP1.67
Rot. Bonds5

About N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide

N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide (PubChem CID 19021874) has the molecular formula C17H17N3O3 and a molecular weight of 311.34 g/mol. Its IUPAC name is N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide
PubChem CID19021874
Molecular FormulaC17H17N3O3
Molecular Weight311.34 g/mol
Exact Mass311.13
IUPAC NameN-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide
SMILESCOc1ccc2ccc(CCNC(=O)C3=NC(=O)NC3)cc2c1
InChIInChI=1S/C17H17N3O3/c1-23-14-5-4-12-3-2-11(8-13(12)9-14)6-7-18-16(21)15-10-19-17(22)20-15/h2-5,8-9H,6-7,10H2,1H3,(H,18,21)(H,19,22)
InChIKeyJWYBNAMNJJKXCJ-UHFFFAOYSA-N
XLogP1.67
TPSA79.79 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide 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

4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide
CID 19021877
2-bromo-N-[2-(7-methoxynaphthalen-2-yl)ethyl]acetamide
CID 19021879
N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide
CID 1343397
N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 19021896
N-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-1H-imidazole-2-carboxamide
CID 91901972
N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide
CID 2093012
2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 18189798
N-[2-(cyclohexen-1-yl)ethyl]-6-methoxyquinoline-2-carboxamide
CID 17489789
1-[(6-methoxynaphthalen-2-yl)methyl]-3-[2-(2-methylpyrazol-3-yl)ethyl]urea
CID 75478004
N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 2516124
1-[2-(3-bromophenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]urea
CID 108901593
5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide
CID 113207269

Frequently Asked Questions

What is the IUPAC name of N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide?
The IUPAC name of N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide (CID 19021874) is N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide is COc1ccc2ccc(CCNC(=O)C3=NC(=O)NC3)cc2c1.
What is the InChIKey of N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide?
The InChIKey is JWYBNAMNJJKXCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3/c1-23-14-5-4-12-3-2-11(8-13(12)9-14)6-7-18-16(21)15-10-19-17(22)20-15/h2-5,8-9H,6-7,10H2,1H3,(H,18,21)(H,19,22).
What are the key properties of N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide?
N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide has a molecular weight of 311.34 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 19021874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).