N-cyclopropyl-2-[4-(ethylaminomethyl)imidazol-1-yl]acetamide

C11H18N4O — CID 106718782

IUPACN-cyclopropyl-2-[4-(ethylaminomethyl)imidazol-1-yl]acetamide
SMILESCCNCc1cn(CC(=O)NC2CC2)cn1
InChIInChI=1S/C11H18N4O/c1-2-12-5-10-6-15(8-13-10)7-11(16)14-9-3-4-9/h6,8-9,12H,2-5,7H2,1H3,(H,14,16)
InChIKeyQKFZWDHDRACWCH-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.27
Rot. Bonds6

About N-cyclopropyl-2-[4-(ethylaminomethyl)imidazol-1-yl]acetamide

N-cyclopropyl-2-[4-(ethylaminomethyl)imidazol-1-yl]acetamide (PubChem CID 106718782) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(ethylaminomethyl)imidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(ethylaminomethyl)imidazol-1-yl]acetamide
PubChem CID106718782
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-cyclopropyl-2-[4-(ethylaminomethyl)imidazol-1-yl]acetamide
SMILESCCNCc1cn(CC(=O)NC2CC2)cn1
InChIInChI=1S/C11H18N4O/c1-2-12-5-10-6-15(8-13-10)7-11(16)14-9-3-4-9/h6,8-9,12H,2-5,7H2,1H3,(H,14,16)
InChIKeyQKFZWDHDRACWCH-UHFFFAOYSA-N
XLogP0.27
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[3-(ethylaminomethyl)pyrrol-1-yl]acetamide
CID 66406741
2-[4-[(cyclopropylamino)methyl]imidazol-1-yl]-N,N-dimethylacetamide
CID 106719907
N-cyclopropyl-3-[4-(hydroxymethyl)imidazol-1-yl]propanamide
CID 106717486
N-cyclopropyl-N-ethyl-2-[4-(propylaminomethyl)imidazol-1-yl]acetamide
CID 106719093
N-[[1-[(1-methylpiperidin-4-yl)methyl]imidazol-4-yl]methyl]ethanamine
CID 114204155
2-(4-formylimidazol-1-yl)-N-(oxan-4-yl)acetamide
CID 106716532
2-[4-(aminomethyl)imidazol-1-yl]-N-ethylacetamide
CID 106718094
N-cyclopropyl-2-[4-[(cyclopropylamino)methyl]imidazol-1-yl]-N-methylacetamide
CID 106719702
methyl 2-[4-(propylaminomethyl)imidazol-1-yl]acetate
CID 106719124
N-[[1-(2-methylsulfonylethyl)imidazol-4-yl]methyl]ethanamine
CID 106718661
N-[[1-[2-(oxolan-2-yl)ethyl]imidazol-4-yl]methyl]ethanamine
CID 106718607
N-methyl-2-[4-[(propan-2-ylamino)methyl]imidazol-1-yl]acetamide
CID 106719440

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(ethylaminomethyl)imidazol-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(ethylaminomethyl)imidazol-1-yl]acetamide (CID 106718782) is N-cyclopropyl-2-[4-(ethylaminomethyl)imidazol-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(ethylaminomethyl)imidazol-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(ethylaminomethyl)imidazol-1-yl]acetamide is CCNCc1cn(CC(=O)NC2CC2)cn1.
What is the InChIKey of N-cyclopropyl-2-[4-(ethylaminomethyl)imidazol-1-yl]acetamide?
The InChIKey is QKFZWDHDRACWCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-2-12-5-10-6-15(8-13-10)7-11(16)14-9-3-4-9/h6,8-9,12H,2-5,7H2,1H3,(H,14,16).
What are the key properties of N-cyclopropyl-2-[4-(ethylaminomethyl)imidazol-1-yl]acetamide?
N-cyclopropyl-2-[4-(ethylaminomethyl)imidazol-1-yl]acetamide has a molecular weight of 222.29 g/mol, XLogP of 0.27, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(ethylaminomethyl)imidazol-1-yl]acetamide is sourced from PubChem (CID 106718782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).