2-(1H-imidazol-2-yl)-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide

C23H21N3O — CID 74238320

IUPAC2-(1H-imidazol-2-yl)-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
SMILESC[C@H](c1cccc2ccccc12)N(C)C(=O)c1ccccc1-c1ncc[nH]1
InChIInChI=1S/C23H21N3O/c1-16(18-13-7-9-17-8-3-4-10-19(17)18)26(2)23(27)21-12-6-5-11-20(21)22-24-14-15-25-22/h3-16H,1-2H3,(H,24,25)/t16-/m1/s1
InChIKeyAHJBWKWFNXKGCI-MRXNPFEDSA-N
MW355.44 g/mol
LogP5.06
Rot. Bonds4

About 2-(1H-imidazol-2-yl)-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide

2-(1H-imidazol-2-yl)-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide (PubChem CID 74238320) has the molecular formula C23H21N3O and a molecular weight of 355.44 g/mol. Its IUPAC name is 2-(1H-imidazol-2-yl)-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide.

Molecular Properties

Compound Name2-(1H-imidazol-2-yl)-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
PubChem CID74238320
Molecular FormulaC23H21N3O
Molecular Weight355.44 g/mol
Exact Mass355.17
IUPAC Name2-(1H-imidazol-2-yl)-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
SMILESC[C@H](c1cccc2ccccc12)N(C)C(=O)c1ccccc1-c1ncc[nH]1
InChIInChI=1S/C23H21N3O/c1-16(18-13-7-9-17-8-3-4-10-19(17)18)26(2)23(27)21-12-6-5-11-20(21)22-24-14-15-25-22/h3-16H,1-2H3,(H,24,25)/t16-/m1/s1
InChIKeyAHJBWKWFNXKGCI-MRXNPFEDSA-N
XLogP5.06
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.44
LogP ≤ 55.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bis[2-(1H-imidazol-2-yl)phenyl]methanone
CID 57133504
N-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide
CID 63928694
N-[1-(2-chlorophenyl)ethyl]-N-methylquinoline-8-carboxamide
CID 86882760
2-(1H-imidazol-2-yl)-N-methyl-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]benzamide
CID 56919155
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(1H-imidazol-2-yl)benzamide
CID 74242160
1-methyl-1-[(1R)-1-naphthalen-1-ylethyl]-3-[(1S)-1-naphthalen-1-ylethyl]urea
CID 101424575
2-(1H-imidazol-2-yl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]benzamide;2,2,2-trifluoroacetic acid
CID 154887876
2-hydroxy-N-[1-(2-hydroxyphenyl)ethyl]-N-methylbenzamide
CID 61042835
3-[2-(1H-imidazol-2-yl)phenyl]butan-1-amine
CID 117307083
3-[[(1R,2R)-3-hydroxy-2-methyl-1-naphthalen-1-ylpropyl]amino]-1H-pyrazin-2-one
CID 141324215
3-(1H-imidazol-2-yl)phthalic acid;nickel
CID 162001080
N-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide
CID 112701394

Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazol-2-yl)-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide?
The IUPAC name of 2-(1H-imidazol-2-yl)-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide (CID 74238320) is 2-(1H-imidazol-2-yl)-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide.
What is the SMILES notation for 2-(1H-imidazol-2-yl)-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide?
The canonical SMILES for 2-(1H-imidazol-2-yl)-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide is C[C@H](c1cccc2ccccc12)N(C)C(=O)c1ccccc1-c1ncc[nH]1.
What is the InChIKey of 2-(1H-imidazol-2-yl)-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide?
The InChIKey is AHJBWKWFNXKGCI-MRXNPFEDSA-N. The full InChI is InChI=1S/C23H21N3O/c1-16(18-13-7-9-17-8-3-4-10-19(17)18)26(2)23(27)21-12-6-5-11-20(21)22-24-14-15-25-22/h3-16H,1-2H3,(H,24,25)/t16-/m1/s1.
What are the key properties of 2-(1H-imidazol-2-yl)-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide?
2-(1H-imidazol-2-yl)-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide has a molecular weight of 355.44 g/mol, XLogP of 5.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazol-2-yl)-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide is sourced from PubChem (CID 74238320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).