5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine

C8H14N4 — CID 66202304

IUPAC5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine
SMILESCCN1CCc2nc(N)[nH]c2C1
InChIInChI=1S/C8H14N4/c1-2-12-4-3-6-7(5-12)11-8(9)10-6/h2-5H2,1H3,(H3,9,10,11)
InChIKeyVJXSZYFVDHGMPN-UHFFFAOYSA-N
MW166.23 g/mol
LogP0.37
Rot. Bonds1

About 5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine

5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine (PubChem CID 66202304) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is 5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine
PubChem CID66202304
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine
SMILESCCN1CCc2nc(N)[nH]c2C1
InChIInChI=1S/C8H14N4/c1-2-12-4-3-6-7(5-12)11-8(9)10-6/h2-5H2,1H3,(H3,9,10,11)
InChIKeyVJXSZYFVDHGMPN-UHFFFAOYSA-N
XLogP0.37
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine (CID 66202304) is 5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine is CCN1CCc2nc(N)[nH]c2C1.
What is the InChIKey of 5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine?
The InChIKey is VJXSZYFVDHGMPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-2-12-4-3-6-7(5-12)11-8(9)10-6/h2-5H2,1H3,(H3,9,10,11).
What are the key properties of 5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine?
5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine has a molecular weight of 166.23 g/mol, XLogP of 0.37, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 66202304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).