2-methoxy-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide

C20H23N3O2 — CID 121240654

IUPAC2-methoxy-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide
SMILESCOc1ccccc1C(=O)NC(c1nc2ccccc2n1C)C(C)C
InChIInChI=1S/C20H23N3O2/c1-13(2)18(19-21-15-10-6-7-11-16(15)23(19)3)22-20(24)14-9-5-8-12-17(14)25-4/h5-13,18H,1-4H3,(H,22,24)
InChIKeyFNZFDBWPCYITRC-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.71
Rot. Bonds5

About 2-methoxy-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide

2-methoxy-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide (PubChem CID 121240654) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 2-methoxy-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide
PubChem CID121240654
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name2-methoxy-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide
SMILESCOc1ccccc1C(=O)NC(c1nc2ccccc2n1C)C(C)C
InChIInChI=1S/C20H23N3O2/c1-13(2)18(19-21-15-10-6-7-11-16(15)23(19)3)22-20(24)14-9-5-8-12-17(14)25-4/h5-13,18H,1-4H3,(H,22,24)
InChIKeyFNZFDBWPCYITRC-UHFFFAOYSA-N
XLogP3.71
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyphenyl)-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]acetamide
CID 91823296
2-(2-methoxyethyl)-N-[(1S)-2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]-1-oxoisoquinoline-4-carboxamide
CID 91641143
2-(4-methoxyindol-1-yl)-N-[(1S)-2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]acetamide
CID 91639450
N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-2-methoxybenzamide
CID 16967951
2-methoxy-N-[1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide
CID 16968045
2-acetyl-N-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]benzamide
CID 124608305
2-methoxy-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide
CID 4201077
1,3,6-trimethyl-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]pyrazolo[3,4-b]pyridine-4-carboxamide
CID 91821502
trans-(1R,2R)-2-(2-methoxyphenyl)-N-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]cyclopropane-1-carboxamide
CID 98767851
2-(7,8-dimethoxy-1-oxophthalazin-2-yl)-N-[(1S)-2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]acetamide
CID 91639274
2-(2-methoxyphenyl)-N-[2-methyl-1-(1-propan-2-ylbenzimidazol-2-yl)propyl]acetamide
CID 91821901
N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxybenzamide
CID 16967966

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide (CID 121240654) is 2-methoxy-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide is COc1ccccc1C(=O)NC(c1nc2ccccc2n1C)C(C)C.
What is the InChIKey of 2-methoxy-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide?
The InChIKey is FNZFDBWPCYITRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-13(2)18(19-21-15-10-6-7-11-16(15)23(19)3)22-20(24)14-9-5-8-12-17(14)25-4/h5-13,18H,1-4H3,(H,22,24).
What are the key properties of 2-methoxy-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide?
2-methoxy-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide has a molecular weight of 337.42 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide is sourced from PubChem (CID 121240654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).