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

C10H18N4O — CID 114707928

IUPACN-methyl-2-[5-[2-(methylamino)propan-2-yl]imidazol-1-yl]acetamide
SMILESCNC(=O)Cn1cncc1C(C)(C)NC
InChIInChI=1S/C10H18N4O/c1-10(2,12-4)8-5-13-7-14(8)6-9(15)11-3/h5,7,12H,6H2,1-4H3,(H,11,15)
InChIKeyNIYDXXHEOSDLCI-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.08
Rot. Bonds4

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

N-methyl-2-[5-[2-(methylamino)propan-2-yl]imidazol-1-yl]acetamide (PubChem CID 114707928) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N-methyl-2-[5-[2-(methylamino)propan-2-yl]imidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[5-[2-(methylamino)propan-2-yl]imidazol-1-yl]acetamide
PubChem CID114707928
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN-methyl-2-[5-[2-(methylamino)propan-2-yl]imidazol-1-yl]acetamide
SMILESCNC(=O)Cn1cncc1C(C)(C)NC
InChIInChI=1S/C10H18N4O/c1-10(2,12-4)8-5-13-7-14(8)6-9(15)11-3/h5,7,12H,6H2,1-4H3,(H,11,15)
InChIKeyNIYDXXHEOSDLCI-UHFFFAOYSA-N
XLogP0.08
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-[5-[2-(methylamino)propan-2-yl]imidazol-1-yl]ethyl]phenol
CID 114708131
N-[2-[5-[2-(methylamino)propan-2-yl]imidazol-1-yl]ethyl]cyclopropanecarboxamide
CID 114708453
2-[5-(2-aminoethyl)imidazol-1-yl]-N-methylacetamide
CID 114715967
N-methyl-2-[3-(2-methylsulfanylpropyl)imidazol-4-yl]propan-2-amine
CID 114708450
2-[3-(2-ethoxyethyl)imidazol-4-yl]-N-methylpropan-2-amine
CID 114707924
2-[3-[2-(2-fluorophenyl)ethyl]imidazol-4-yl]-N-methylpropan-2-amine
CID 114708000
N-methyl-2-[3-(3-methylsulfanylbutyl)imidazol-4-yl]propan-2-amine
CID 114708466
tert-butyl 3-[3-[2-(methylamino)-2-oxoethyl]imidazol-4-yl]azetidine-1-carboxylate
CID 114715977
N-methyl-2-[3-(2-phenylpropyl)imidazol-4-yl]propan-2-amine
CID 114708451
N-methyl-2-[3-(2-piperidin-1-ylpropyl)imidazol-4-yl]propan-2-amine
CID 114708201
N-methyl-2-[3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-4-yl]propan-2-amine
CID 114708165
2-[3-[2-[2-methoxyethyl(methyl)amino]ethyl]imidazol-4-yl]-N-methylpropan-2-amine
CID 114708261

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[5-[2-(methylamino)propan-2-yl]imidazol-1-yl]acetamide?
The IUPAC name of N-methyl-2-[5-[2-(methylamino)propan-2-yl]imidazol-1-yl]acetamide (CID 114707928) is N-methyl-2-[5-[2-(methylamino)propan-2-yl]imidazol-1-yl]acetamide.
What is the SMILES notation for N-methyl-2-[5-[2-(methylamino)propan-2-yl]imidazol-1-yl]acetamide?
The canonical SMILES for N-methyl-2-[5-[2-(methylamino)propan-2-yl]imidazol-1-yl]acetamide is CNC(=O)Cn1cncc1C(C)(C)NC.
What is the InChIKey of N-methyl-2-[5-[2-(methylamino)propan-2-yl]imidazol-1-yl]acetamide?
The InChIKey is NIYDXXHEOSDLCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-10(2,12-4)8-5-13-7-14(8)6-9(15)11-3/h5,7,12H,6H2,1-4H3,(H,11,15).
What are the key properties of N-methyl-2-[5-[2-(methylamino)propan-2-yl]imidazol-1-yl]acetamide?
N-methyl-2-[5-[2-(methylamino)propan-2-yl]imidazol-1-yl]acetamide has a molecular weight of 210.28 g/mol, XLogP of 0.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[5-[2-(methylamino)propan-2-yl]imidazol-1-yl]acetamide is sourced from PubChem (CID 114707928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).