3-(dimethylamino)-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide

C15H20N4O — CID 110666436

IUPAC3-(dimethylamino)-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide
SMILESCc1ncc(CCNC(=O)c2cccc(N(C)C)c2)[nH]1
InChIInChI=1S/C15H20N4O/c1-11-17-10-13(18-11)7-8-16-15(20)12-5-4-6-14(9-12)19(2)3/h4-6,9-10H,7-8H2,1-3H3,(H,16,20)(H,17,18)
InChIKeyNQUDYADHOYQYIJ-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.76
Rot. Bonds5

About 3-(dimethylamino)-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide

3-(dimethylamino)-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide (PubChem CID 110666436) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide
PubChem CID110666436
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name3-(dimethylamino)-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide
SMILESCc1ncc(CCNC(=O)c2cccc(N(C)C)c2)[nH]1
InChIInChI=1S/C15H20N4O/c1-11-17-10-13(18-11)7-8-16-15(20)12-5-4-6-14(9-12)19(2)3/h4-6,9-10H,7-8H2,1-3H3,(H,16,20)(H,17,18)
InChIKeyNQUDYADHOYQYIJ-UHFFFAOYSA-N
XLogP1.76
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide
CID 110746469
3-acetamido-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide
CID 110666440
3-(dimethylamino)-N-[2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)ethyl]benzamide
CID 136664785
4-chloro-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide
CID 110666505
2-ethyl-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]butanamide
CID 110666460
3-(dimethylamino)-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]benzamide
CID 110444418
N-[2-(1,3-benzoxazol-6-yl)ethyl]-3-(dimethylamino)benzamide
CID 110796046
N-(5-chloropentyl)-3-(dimethylamino)benzamide
CID 107321118
3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide
CID 110795352
3-(dimethylamino)-N-(3-phenylpropyl)benzamide
CID 25335787
N-[2-[[3-(dimethylamino)benzoyl]amino]ethyl]-1H-pyrazole-5-carboxamide
CID 75475736
3-(dimethylamino)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110662792

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide?
The IUPAC name of 3-(dimethylamino)-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide (CID 110666436) is 3-(dimethylamino)-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide?
The canonical SMILES for 3-(dimethylamino)-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide is Cc1ncc(CCNC(=O)c2cccc(N(C)C)c2)[nH]1.
What is the InChIKey of 3-(dimethylamino)-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide?
The InChIKey is NQUDYADHOYQYIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11-17-10-13(18-11)7-8-16-15(20)12-5-4-6-14(9-12)19(2)3/h4-6,9-10H,7-8H2,1-3H3,(H,16,20)(H,17,18).
What are the key properties of 3-(dimethylamino)-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide?
3-(dimethylamino)-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide has a molecular weight of 272.35 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide is sourced from PubChem (CID 110666436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).