2-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine

C11H16N4O — CID 106377472

IUPAC2-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine
SMILESCCc1cnc(Cn2cncc2CCN)o1
InChIInChI=1S/C11H16N4O/c1-2-10-6-14-11(16-10)7-15-8-13-5-9(15)3-4-12/h5-6,8H,2-4,7,12H2,1H3
InChIKeyLTDASBQJHDMYPV-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.98
Rot. Bonds5

About 2-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine

2-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine (PubChem CID 106377472) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine.

Molecular Properties

Compound Name2-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine
PubChem CID106377472
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name2-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine
SMILESCCc1cnc(Cn2cncc2CCN)o1
InChIInChI=1S/C11H16N4O/c1-2-10-6-14-11(16-10)7-15-8-13-5-9(15)3-4-12/h5-6,8H,2-4,7,12H2,1H3
InChIKeyLTDASBQJHDMYPV-UHFFFAOYSA-N
XLogP0.98
TPSA69.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine
CID 106377508
(1R)-1-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine
CID 106377515
2-(5-ethyl-1,3-oxazol-2-yl)ethanamine;hydrochloride
CID 66588553
2-[3-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine
CID 106377565
5-ethyl-2-[(5-pyrrolidin-2-ylimidazol-1-yl)methyl]-1,3-oxazole
CID 106377497
5-ethyl-2-[(5-pyrrolidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole
CID 114180990
2-(3-benzylimidazol-4-yl)ethanamine
CID 19417806
2-[3-(2-ethylbutyl)imidazol-4-yl]ethanamine
CID 114722545
5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole
CID 106377495
2-(5-propyl-1,3-oxazol-2-yl)ethanamine
CID 65178585
2-[3-[(5-bromothiophen-2-yl)methyl]imidazol-4-yl]ethanamine
CID 114720975
2-[3-[(1,3-dimethylpyrazol-4-yl)methyl]imidazol-4-yl]ethanamine
CID 114721839

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine?
The IUPAC name of 2-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine (CID 106377472) is 2-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine.
What is the SMILES notation for 2-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine?
The canonical SMILES for 2-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine is CCc1cnc(Cn2cncc2CCN)o1.
What is the InChIKey of 2-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine?
The InChIKey is LTDASBQJHDMYPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-2-10-6-14-11(16-10)7-15-8-13-5-9(15)3-4-12/h5-6,8H,2-4,7,12H2,1H3.
What are the key properties of 2-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine?
2-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine has a molecular weight of 220.28 g/mol, XLogP of 0.98, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(5-ethyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]ethanamine is sourced from PubChem (CID 106377472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).