N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

C19H19N3O2 — CID 25388797

IUPACN-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide
SMILESCOc1ccccc1[C@@H](NC(=O)c1ccccc1)c1nccn1C
InChIInChI=1S/C19H19N3O2/c1-22-13-12-20-18(22)17(15-10-6-7-11-16(15)24-2)21-19(23)14-8-4-3-5-9-14/h3-13,17H,1-2H3,(H,21,23)/t17-/m1/s1
InChIKeyVLFIQSSRAAOSBW-QGZVFWFLSA-N
MW321.38 g/mol
LogP2.95
Rot. Bonds5

About N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide (PubChem CID 25388797) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide.

Molecular Properties

Compound NameN-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide
PubChem CID25388797
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide
SMILESCOc1ccccc1[C@@H](NC(=O)c1ccccc1)c1nccn1C
InChIInChI=1S/C19H19N3O2/c1-22-13-12-20-18(22)17(15-10-6-7-11-16(15)24-2)21-19(23)14-8-4-3-5-9-14/h3-13,17H,1-2H3,(H,21,23)/t17-/m1/s1
InChIKeyVLFIQSSRAAOSBW-QGZVFWFLSA-N
XLogP2.95
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide
CID 51269372
N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methylsulfinylbenzamide
CID 51269524
4-cyano-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide
CID 42923268
3-fluoro-N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide
CID 40939583
N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methylsulfonylbenzamide
CID 51269492
3-methoxy-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methylbenzamide
CID 51269549
3-(difluoromethoxy)-4-methoxy-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide
CID 55759400
N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyrazine-2-carboxamide
CID 16668817
4-(1,3-dithian-2-yl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide
CID 24660553
4-methoxy-N-[(1-methylimidazol-2-yl)-(2-methylphenyl)methyl]benzamide
CID 110440273
2-(2-methoxyphenoxy)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide
CID 51269439
N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4,5-dimethylthiophene-2-carboxamide
CID 47014744

Frequently Asked Questions

What is the IUPAC name of N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide?
The IUPAC name of N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide (CID 25388797) is N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide.
What is the SMILES notation for N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide?
The canonical SMILES for N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide is COc1ccccc1[C@@H](NC(=O)c1ccccc1)c1nccn1C.
What is the InChIKey of N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide?
The InChIKey is VLFIQSSRAAOSBW-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-22-13-12-20-18(22)17(15-10-6-7-11-16(15)24-2)21-19(23)14-8-4-3-5-9-14/h3-13,17H,1-2H3,(H,21,23)/t17-/m1/s1.
What are the key properties of N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide?
N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide has a molecular weight of 321.38 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide is sourced from PubChem (CID 25388797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).