5-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline

C17H24N4 — CID 115379224

IUPAC5-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline
SMILESCCc1nc2c(n1-c1ccc(C)c(N(C)C)c1)CCNC2
InChIInChI=1S/C17H24N4/c1-5-17-19-14-11-18-9-8-15(14)21(17)13-7-6-12(2)16(10-13)20(3)4/h6-7,10,18H,5,8-9,11H2,1-4H3
InChIKeyLTMQOASDTZNVGG-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.45
Rot. Bonds3

About 5-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline

5-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline (PubChem CID 115379224) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 5-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline.

Molecular Properties

Compound Name5-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline
PubChem CID115379224
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name5-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline
SMILESCCc1nc2c(n1-c1ccc(C)c(N(C)C)c1)CCNC2
InChIInChI=1S/C17H24N4/c1-5-17-19-14-11-18-9-8-15(14)21(17)13-7-6-12(2)16(10-13)20(3)4/h6-7,10,18H,5,8-9,11H2,1-4H3
InChIKeyLTMQOASDTZNVGG-UHFFFAOYSA-N
XLogP2.45
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline 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-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline?
The IUPAC name of 5-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline (CID 115379224) is 5-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline.
What is the SMILES notation for 5-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline?
The canonical SMILES for 5-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline is CCc1nc2c(n1-c1ccc(C)c(N(C)C)c1)CCNC2.
What is the InChIKey of 5-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline?
The InChIKey is LTMQOASDTZNVGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-5-17-19-14-11-18-9-8-15(14)21(17)13-7-6-12(2)16(10-13)20(3)4/h6-7,10,18H,5,8-9,11H2,1-4H3.
What are the key properties of 5-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline?
5-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline has a molecular weight of 284.41 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline is sourced from PubChem (CID 115379224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).