8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine

C13H14BrN5 — CID 66131564

IUPAC8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCCCn1cncc1-c1nc2c(Br)cccn2c1N
InChIInChI=1S/C13H14BrN5/c1-2-5-18-8-16-7-10(18)11-12(15)19-6-3-4-9(14)13(19)17-11/h3-4,6-8H,2,5,15H2,1H3
InChIKeySEUJWXSRFCMBEB-UHFFFAOYSA-N
MW320.19 g/mol
LogP2.95
Rot. Bonds3

About 8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine

8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 66131564) has the molecular formula C13H14BrN5 and a molecular weight of 320.19 g/mol. Its IUPAC name is 8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID66131564
Molecular FormulaC13H14BrN5
Molecular Weight320.19 g/mol
Exact Mass319.04
IUPAC Name8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCCCn1cncc1-c1nc2c(Br)cccn2c1N
InChIInChI=1S/C13H14BrN5/c1-2-5-18-8-16-7-10(18)11-12(15)19-6-3-4-9(14)13(19)17-11/h3-4,6-8H,2,5,15H2,1H3
InChIKeySEUJWXSRFCMBEB-UHFFFAOYSA-N
XLogP2.95
TPSA61.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.19
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-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

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine (CID 66131564) is 8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine is CCCn1cncc1-c1nc2c(Br)cccn2c1N.
What is the InChIKey of 8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is SEUJWXSRFCMBEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrN5/c1-2-5-18-8-16-7-10(18)11-12(15)19-6-3-4-9(14)13(19)17-11/h3-4,6-8H,2,5,15H2,1H3.
What are the key properties of 8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 320.19 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2-(3-propylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 66131564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).