2-[1-(5-tert-butyl-2-pyridinyl)imidazol-2-yl]ethanamine

C14H20N4 — CID 114011696

IUPAC2-[1-(5-tert-butyl-2-pyridinyl)imidazol-2-yl]ethanamine
SMILESCC(C)(C)c1ccc(-n2ccnc2CCN)nc1
InChIInChI=1S/C14H20N4/c1-14(2,3)11-4-5-12(17-10-11)18-9-8-16-13(18)6-7-15/h4-5,8-10H,6-7,15H2,1-3H3
InChIKeyCLJVGCXUAKGXNL-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.07
Rot. Bonds3

About 2-[1-(5-tert-butyl-2-pyridinyl)imidazol-2-yl]ethanamine

2-[1-(5-tert-butyl-2-pyridinyl)imidazol-2-yl]ethanamine (PubChem CID 114011696) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-[1-(5-tert-butyl-2-pyridinyl)imidazol-2-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(5-tert-butyl-2-pyridinyl)imidazol-2-yl]ethanamine
PubChem CID114011696
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name2-[1-(5-tert-butyl-2-pyridinyl)imidazol-2-yl]ethanamine
SMILESCC(C)(C)c1ccc(-n2ccnc2CCN)nc1
InChIInChI=1S/C14H20N4/c1-14(2,3)11-4-5-12(17-10-11)18-9-8-16-13(18)6-7-15/h4-5,8-10H,6-7,15H2,1-3H3
InChIKeyCLJVGCXUAKGXNL-UHFFFAOYSA-N
XLogP2.07
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[1-(5-tert-butyl-2-pyridinyl)imidazol-2-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

5-tert-butyl-2-(2-propylimidazol-1-yl)pyridine
CID 114011755
2-(1-pyridin-4-ylimidazol-2-yl)ethanamine
CID 62409640
4-[2-(2-aminoethyl)imidazol-1-yl]-N,N-dimethylpyrimidin-2-amine
CID 64830500
2-[1-(3-methylquinoxalin-2-yl)imidazol-2-yl]ethanamine
CID 62408679
2-[1-(3-chlorophenyl)imidazol-2-yl]ethanamine
CID 82286818
2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine
CID 62410583
4-[2-(2-aminoethyl)imidazol-1-yl]pyridine-2-carboxamide
CID 55071243
2-[1-(3-fluoro-2-pyridinyl)imidazol-2-yl]ethanamine
CID 62733441
2-(5-tert-butylpyrimidin-2-yl)ethanamine
CID 55263070
3-[4-(5-tert-butyl-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine
CID 107874264
5-tert-butyl-2-(2,5-dimethylpyrrol-1-yl)pyridine
CID 59416760
1-(5-tert-butyl-2-pyridinyl)-4-ethylpiperazine
CID 59019183

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-tert-butyl-2-pyridinyl)imidazol-2-yl]ethanamine?
The IUPAC name of 2-[1-(5-tert-butyl-2-pyridinyl)imidazol-2-yl]ethanamine (CID 114011696) is 2-[1-(5-tert-butyl-2-pyridinyl)imidazol-2-yl]ethanamine.
What is the SMILES notation for 2-[1-(5-tert-butyl-2-pyridinyl)imidazol-2-yl]ethanamine?
The canonical SMILES for 2-[1-(5-tert-butyl-2-pyridinyl)imidazol-2-yl]ethanamine is CC(C)(C)c1ccc(-n2ccnc2CCN)nc1.
What is the InChIKey of 2-[1-(5-tert-butyl-2-pyridinyl)imidazol-2-yl]ethanamine?
The InChIKey is CLJVGCXUAKGXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-14(2,3)11-4-5-12(17-10-11)18-9-8-16-13(18)6-7-15/h4-5,8-10H,6-7,15H2,1-3H3.
What are the key properties of 2-[1-(5-tert-butyl-2-pyridinyl)imidazol-2-yl]ethanamine?
2-[1-(5-tert-butyl-2-pyridinyl)imidazol-2-yl]ethanamine has a molecular weight of 244.34 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-tert-butyl-2-pyridinyl)imidazol-2-yl]ethanamine is sourced from PubChem (CID 114011696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).