6-(2-ethylimidazol-1-yl)-5-methylpyridin-3-amine

C11H14N4 — CID 62476570

IUPAC6-(2-ethylimidazol-1-yl)-5-methylpyridin-3-amine
SMILESCCc1nccn1-c1ncc(N)cc1C
InChIInChI=1S/C11H14N4/c1-3-10-13-4-5-15(10)11-8(2)6-9(12)7-14-11/h4-7H,3,12H2,1-2H3
InChIKeyCOEXELCQULWACN-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.72
Rot. Bonds2

About 6-(2-ethylimidazol-1-yl)-5-methylpyridin-3-amine

6-(2-ethylimidazol-1-yl)-5-methylpyridin-3-amine (PubChem CID 62476570) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 6-(2-ethylimidazol-1-yl)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(2-ethylimidazol-1-yl)-5-methylpyridin-3-amine
PubChem CID62476570
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name6-(2-ethylimidazol-1-yl)-5-methylpyridin-3-amine
SMILESCCc1nccn1-c1ncc(N)cc1C
InChIInChI=1S/C11H14N4/c1-3-10-13-4-5-15(10)11-8(2)6-9(12)7-14-11/h4-7H,3,12H2,1-2H3
InChIKeyCOEXELCQULWACN-UHFFFAOYSA-N
XLogP1.72
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(2-ethylimidazol-1-yl)-5-methylpyridin-3-amine 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

2-[6-(2-ethylimidazol-1-yl)-5-methyl-3-pyridinyl]ethanamine
CID 80634700
N-[[6-(2-ethylimidazol-1-yl)-5-methyl-3-pyridinyl]methyl]propan-1-amine
CID 80635627
2-(2-ethylimidazol-1-yl)-3-methylpyrazine
CID 83066556
3-(2-ethylimidazol-1-yl)-1-methylpyrazol-4-amine
CID 103079007
6-imidazol-1-yl-5-methylpyridin-3-amine
CID 62475908
[5-chloro-6-(2-ethylimidazol-1-yl)-3-pyridinyl]methanol
CID 61404987
[5-bromo-2-(2-ethylimidazol-1-yl)-3-pyridinyl]methanol
CID 62000751
2-(2-ethylimidazol-1-yl)-5-methylaniline
CID 61402224
2-[1-(3-methyl-5-nitro-2-pyridinyl)imidazol-2-yl]ethanamine
CID 62476232
6-chloro-2-(2-ethylimidazol-1-yl)pyridin-3-amine
CID 115474382
4-(2-ethylimidazol-1-yl)-3-fluoroaniline
CID 19627195
6-(2-ethylimidazol-1-yl)pyrimidin-4-amine
CID 80857532

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethylimidazol-1-yl)-5-methylpyridin-3-amine?
The IUPAC name of 6-(2-ethylimidazol-1-yl)-5-methylpyridin-3-amine (CID 62476570) is 6-(2-ethylimidazol-1-yl)-5-methylpyridin-3-amine.
What is the SMILES notation for 6-(2-ethylimidazol-1-yl)-5-methylpyridin-3-amine?
The canonical SMILES for 6-(2-ethylimidazol-1-yl)-5-methylpyridin-3-amine is CCc1nccn1-c1ncc(N)cc1C.
What is the InChIKey of 6-(2-ethylimidazol-1-yl)-5-methylpyridin-3-amine?
The InChIKey is COEXELCQULWACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-3-10-13-4-5-15(10)11-8(2)6-9(12)7-14-11/h4-7H,3,12H2,1-2H3.
What are the key properties of 6-(2-ethylimidazol-1-yl)-5-methylpyridin-3-amine?
6-(2-ethylimidazol-1-yl)-5-methylpyridin-3-amine has a molecular weight of 202.26 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylimidazol-1-yl)-5-methylpyridin-3-amine is sourced from PubChem (CID 62476570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).