2-(2-ethylpyrrolidin-2-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine

C14H21N5 — CID 83070344

IUPAC2-(2-ethylpyrrolidin-2-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCCC1(c2nc3nc(N(C)C)ccc3[nH]2)CCCN1
InChIInChI=1S/C14H21N5/c1-4-14(8-5-9-15-14)13-16-10-6-7-11(19(2)3)17-12(10)18-13/h6-7,15H,4-5,8-9H2,1-3H3,(H,16,17,18)
InChIKeyLBYGPAJOOQNGPD-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.01
Rot. Bonds3

About 2-(2-ethylpyrrolidin-2-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine

2-(2-ethylpyrrolidin-2-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 83070344) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is 2-(2-ethylpyrrolidin-2-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(2-ethylpyrrolidin-2-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID83070344
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name2-(2-ethylpyrrolidin-2-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCCC1(c2nc3nc(N(C)C)ccc3[nH]2)CCCN1
InChIInChI=1S/C14H21N5/c1-4-14(8-5-9-15-14)13-16-10-6-7-11(19(2)3)17-12(10)18-13/h6-7,15H,4-5,8-9H2,1-3H3,(H,16,17,18)
InChIKeyLBYGPAJOOQNGPD-UHFFFAOYSA-N
XLogP2.01
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-ethylpyrrolidin-2-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-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 2-(2-ethylpyrrolidin-2-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(2-ethylpyrrolidin-2-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine (CID 83070344) is 2-(2-ethylpyrrolidin-2-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(2-ethylpyrrolidin-2-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(2-ethylpyrrolidin-2-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine is CCC1(c2nc3nc(N(C)C)ccc3[nH]2)CCCN1.
What is the InChIKey of 2-(2-ethylpyrrolidin-2-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is LBYGPAJOOQNGPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-4-14(8-5-9-15-14)13-16-10-6-7-11(19(2)3)17-12(10)18-13/h6-7,15H,4-5,8-9H2,1-3H3,(H,16,17,18).
What are the key properties of 2-(2-ethylpyrrolidin-2-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
2-(2-ethylpyrrolidin-2-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 259.36 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpyrrolidin-2-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 83070344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).