N-methyl-2-(methylamino)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide

C14H18N4O — CID 120705058

IUPACN-methyl-2-(methylamino)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide
SMILESCNCC(=O)N(C)Cc1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C14H18N4O/c1-15-9-14(19)18(2)10-13-16-8-12(17-13)11-6-4-3-5-7-11/h3-8,15H,9-10H2,1-2H3,(H,16,17)
InChIKeyLFGYTCCMFHNEPQ-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.25
Rot. Bonds5

About N-methyl-2-(methylamino)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide

N-methyl-2-(methylamino)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide (PubChem CID 120705058) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide
PubChem CID120705058
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-methyl-2-(methylamino)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide
SMILESCNCC(=O)N(C)Cc1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C14H18N4O/c1-15-9-14(19)18(2)10-13-16-8-12(17-13)11-6-4-3-5-7-11/h3-8,15H,9-10H2,1-2H3,(H,16,17)
InChIKeyLFGYTCCMFHNEPQ-UHFFFAOYSA-N
XLogP1.25
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-3-[methyl-[(5-phenyl-1H-imidazol-2-yl)methyl]amino]-3-oxopropanoic acid
CID 122066171
4-[[methyl-[(5-phenyl-1H-imidazol-2-yl)methyl]carbamoyl]amino]butanoic acid
CID 122022151
2-[methyl-[(5-phenyl-1H-imidazol-2-yl)methyl]amino]propanoic acid
CID 119994891
tert-butyl N-methyl-N-[[5-(4-phenylphenyl)-1H-imidazol-2-yl]methyl]carbamate
CID 67214930
N-methyl-1-(5-phenyl-1H-imidazol-2-yl)methanamine;dihydrochloride
CID 72716194
N-[(2S)-3-methyl-1-[methyl-[(5-phenyl-1H-imidazol-2-yl)methyl]amino]-1-oxobutan-2-yl]thiophene-2-carboxamide
CID 97077404
methyl 3-(5-phenyl-1H-imidazol-2-yl)propanoate
CID 116880424
N-[2-(5-phenyl-1H-imidazol-2-yl)ethyl]propan-2-amine
CID 60852746
2-[[[2-(4-methoxyphenyl)ethylamino]-[methyl-[(5-phenyl-1H-imidazol-2-yl)methyl]amino]methylidene]amino]-N,N-dimethylacetamide;hydroiodide
CID 110047789
N,3-dimethyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]-4,5,6,7-tetrahydrobenzotriazole-5-carboxamide
CID 139003475
N-methyl-2-(methylamino)-N-(pyridin-3-ylmethyl)acetamide
CID 43563676
N-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide
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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide?
The IUPAC name of N-methyl-2-(methylamino)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide (CID 120705058) is N-methyl-2-(methylamino)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide is CNCC(=O)N(C)Cc1ncc(-c2ccccc2)[nH]1.
What is the InChIKey of N-methyl-2-(methylamino)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide?
The InChIKey is LFGYTCCMFHNEPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-15-9-14(19)18(2)10-13-16-8-12(17-13)11-6-4-3-5-7-11/h3-8,15H,9-10H2,1-2H3,(H,16,17).
What are the key properties of N-methyl-2-(methylamino)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide?
N-methyl-2-(methylamino)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide has a molecular weight of 258.32 g/mol, XLogP of 1.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide is sourced from PubChem (CID 120705058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).