2-[2-(aminomethyl)imidazol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide

C8H11F3N4O — CID 62221227

IUPAC2-[2-(aminomethyl)imidazol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
SMILESNCc1nccn1CC(=O)NCC(F)(F)F
InChIInChI=1S/C8H11F3N4O/c9-8(10,11)5-14-7(16)4-15-2-1-13-6(15)3-12/h1-2H,3-5,12H2,(H,14,16)
InChIKeyGARFPLGDGUGGCB-UHFFFAOYSA-N
MW236.20 g/mol
LogP0.02
Rot. Bonds4

About 2-[2-(aminomethyl)imidazol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide

2-[2-(aminomethyl)imidazol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 62221227) has the molecular formula C8H11F3N4O and a molecular weight of 236.20 g/mol. Its IUPAC name is 2-[2-(aminomethyl)imidazol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-[2-(aminomethyl)imidazol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID62221227
Molecular FormulaC8H11F3N4O
Molecular Weight236.20 g/mol
Exact Mass236.09
IUPAC Name2-[2-(aminomethyl)imidazol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
SMILESNCc1nccn1CC(=O)NCC(F)(F)F
InChIInChI=1S/C8H11F3N4O/c9-8(10,11)5-14-7(16)4-15-2-1-13-6(15)3-12/h1-2H,3-5,12H2,(H,14,16)
InChIKeyGARFPLGDGUGGCB-UHFFFAOYSA-N
XLogP0.02
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.20
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-nitro-1H-imidazol-1-yl)-N-(2,2,3,3,3-pentafluoropropyl)acetamide
CID 389053
1-(Trifluoroacetyl)imidazole
CID 73767
1-methyl-1H-imidazole-2-carboxamide
CID 447041
N-(4-imidazol-1-ylbut-2-ynyl)acetamide
CID 15065586
N-butyl-N'-[3-(1H-imidazol-1-yl)propyl]ethanediamide
CID 565508
1-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-3-[3-(1H-imidazol-1-yl)propyl]urea
CID 659695
(2E)-2-(hydroxyimino)-N-[3-(1H-imidazol-1-yl)propyl]ethanamide
CID 9553256
Imidazo(1,2-a)pyrazin-8-ol
CID 13008716
N-(2,2,2-trifluoroethyl)-1H-imidazole-1-carboxamide
CID 39871269
N-(2-Fluoroethyl)-2-(2-nitro-1H-imidazol-1-yl)acetamide
CID 5284660
1-(1,1,1,3,3,3-Hexafluoropropan-2-yl)-3-(3-imidazol-1-ylpropyl)urea
CID 2969946
2-(2-Nitroimidazol-1-yl)-n-(3,3,3-trifluoropropyl)acetamide
CID 9993055

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)imidazol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-[2-(aminomethyl)imidazol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide (CID 62221227) is 2-[2-(aminomethyl)imidazol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-[2-(aminomethyl)imidazol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-[2-(aminomethyl)imidazol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide is NCc1nccn1CC(=O)NCC(F)(F)F.
What is the InChIKey of 2-[2-(aminomethyl)imidazol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is GARFPLGDGUGGCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N4O/c9-8(10,11)5-14-7(16)4-15-2-1-13-6(15)3-12/h1-2H,3-5,12H2,(H,14,16).
What are the key properties of 2-[2-(aminomethyl)imidazol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide?
2-[2-(aminomethyl)imidazol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 236.20 g/mol, XLogP of 0.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)imidazol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 62221227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).