2-(2-aminoethoxy)-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide

C19H22N4O3 — CID 118763514

IUPAC2-(2-aminoethoxy)-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCc2ccc3nc(C)[nH]c3c2)c(OCCN)c1
InChIInChI=1S/C19H22N4O3/c1-12-22-16-6-3-13(9-17(16)23-12)11-21-19(24)15-5-4-14(25-2)10-18(15)26-8-7-20/h3-6,9-10H,7-8,11,20H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyCDZQFYBQYYGWIK-UHFFFAOYSA-N
MW354.41 g/mol
LogP2.15
Rot. Bonds7

About 2-(2-aminoethoxy)-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide

2-(2-aminoethoxy)-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide (PubChem CID 118763514) has the molecular formula C19H22N4O3 and a molecular weight of 354.41 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide
PubChem CID118763514
Molecular FormulaC19H22N4O3
Molecular Weight354.41 g/mol
Exact Mass354.17
IUPAC Name2-(2-aminoethoxy)-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCc2ccc3nc(C)[nH]c3c2)c(OCCN)c1
InChIInChI=1S/C19H22N4O3/c1-12-22-16-6-3-13(9-17(16)23-12)11-21-19(24)15-5-4-14(25-2)10-18(15)26-8-7-20/h3-6,9-10H,7-8,11,20H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyCDZQFYBQYYGWIK-UHFFFAOYSA-N
XLogP2.15
TPSA102.26 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 52.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-(2-aminoethoxy)-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide 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

2,3-difluoro-6-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide
CID 90653335
2-(2-aminoethoxy)-N-[(4,6-dimethyl-3-pyridinyl)methyl]-4-methoxybenzamide
CID 119062916
(2-methyl-3H-benzimidazol-5-yl)methylcarbamic acid
CID 115170893
2-(2-aminoethoxy)-N-[(2,5-dimethylphenyl)methyl]-4-methoxybenzamide
CID 118767250
2-(2-aminoethoxy)-N-[(2,5-difluorophenyl)methyl]-4-methoxybenzamide
CID 118769430
2-(4-chlorophenyl)-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide
CID 110785613
N-[(4-butoxy-3-methoxyphenyl)methyl]-2,4-dimethoxybenzamide
CID 39971385
2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide
CID 115139875
(2R)-2-hydroxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]-3-(2-methylphenoxy)propanamide
CID 99936083
(2S)-2-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]-2-phenylacetamide
CID 99995565
1-methyl-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]-5-oxo-4H-1,2,4-triazole-3-carboxamide
CID 163312396
2-(3-fluorophenoxy)-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]acetamide
CID 110785663

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide?
The IUPAC name of 2-(2-aminoethoxy)-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide (CID 118763514) is 2-(2-aminoethoxy)-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide.
What is the SMILES notation for 2-(2-aminoethoxy)-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide?
The canonical SMILES for 2-(2-aminoethoxy)-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide is COc1ccc(C(=O)NCc2ccc3nc(C)[nH]c3c2)c(OCCN)c1.
What is the InChIKey of 2-(2-aminoethoxy)-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide?
The InChIKey is CDZQFYBQYYGWIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O3/c1-12-22-16-6-3-13(9-17(16)23-12)11-21-19(24)15-5-4-14(25-2)10-18(15)26-8-7-20/h3-6,9-10H,7-8,11,20H2,1-2H3,(H,21,24)(H,22,23).
What are the key properties of 2-(2-aminoethoxy)-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide?
2-(2-aminoethoxy)-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide has a molecular weight of 354.41 g/mol, XLogP of 2.15, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-4-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide is sourced from PubChem (CID 118763514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).