2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]acetamide

C11H14N4O2 — CID 43754710

IUPAC2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]acetamide
SMILESCn1ccnc1C(NCC(N)=O)c1ccco1
InChIInChI=1S/C11H14N4O2/c1-15-5-4-13-11(15)10(14-7-9(12)16)8-3-2-6-17-8/h2-6,10,14H,7H2,1H3,(H2,12,16)
InChIKeyLAUCRDYEWANVBU-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.18
Rot. Bonds5

About 2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]acetamide

2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]acetamide (PubChem CID 43754710) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]acetamide.

Molecular Properties

Compound Name2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]acetamide
PubChem CID43754710
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]acetamide
SMILESCn1ccnc1C(NCC(N)=O)c1ccco1
InChIInChI=1S/C11H14N4O2/c1-15-5-4-13-11(15)10(14-7-9(12)16)8-3-2-6-17-8/h2-6,10,14H,7H2,1H3,(H2,12,16)
InChIKeyLAUCRDYEWANVBU-UHFFFAOYSA-N
XLogP0.18
TPSA86.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]-N-methylacetamide
CID 107856099
3-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]propan-1-ol
CID 43770586
N-[furan-2-yl-(1-methylimidazol-2-yl)methyl]-2-methylsulfonylethanamine
CID 54931888
6-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]hexan-1-ol
CID 107849626
2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]-N-methylpropanamide
CID 61464680
N-[furan-2-yl-(1-methylimidazol-2-yl)methyl]-2-propan-2-yloxyethanamine
CID 104759298
2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]-N-propylpropanamide
CID 43781268
1-(furan-2-yl)-1-(1-methylimidazol-2-yl)-N-(1,3-thiazol-2-ylmethyl)methanamine
CID 61284438
[1-[[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]methyl]cyclopropyl]methanol
CID 115454330
N-[furan-2-yl-(1-methylimidazol-2-yl)methyl]-3-methylsulfonylpropan-1-amine
CID 61020764
1-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]-4,4-dimethylpentan-2-ol
CID 107151567
1-(furan-2-yl)-1-(1-methylimidazol-2-yl)-N-[(2-methylphenyl)methyl]methanamine
CID 60913950

Frequently Asked Questions

What is the IUPAC name of 2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]acetamide?
The IUPAC name of 2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]acetamide (CID 43754710) is 2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]acetamide.
What is the SMILES notation for 2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]acetamide?
The canonical SMILES for 2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]acetamide is Cn1ccnc1C(NCC(N)=O)c1ccco1.
What is the InChIKey of 2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]acetamide?
The InChIKey is LAUCRDYEWANVBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-15-5-4-13-11(15)10(14-7-9(12)16)8-3-2-6-17-8/h2-6,10,14H,7H2,1H3,(H2,12,16).
What are the key properties of 2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]acetamide?
2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]acetamide has a molecular weight of 234.26 g/mol, XLogP of 0.18, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]acetamide is sourced from PubChem (CID 43754710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).