imidazo[1,2-a]pyridin-8-amine;hydrochloride

C7H8ClN3 — CID 118705200

IUPACimidazo[1,2-a]pyridin-8-amine;hydrochloride
SMILESCl.Nc1cccn2ccnc12
InChIInChI=1S/C7H7N3.ClH/c8-6-2-1-4-10-5-3-9-7(6)10;/h1-5H,8H2;1H
InChIKeyLYHFSIFVZRPTLC-UHFFFAOYSA-N
MW169.62 g/mol
LogP1.34
Rot. Bonds

About imidazo[1,2-a]pyridin-8-amine;hydrochloride

imidazo[1,2-a]pyridin-8-amine;hydrochloride (PubChem CID 118705200) has the molecular formula C7H8ClN3 and a molecular weight of 169.62 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-8-amine;hydrochloride.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-8-amine;hydrochloride
PubChem CID118705200
Molecular FormulaC7H8ClN3
Molecular Weight169.62 g/mol
Exact Mass169.04
IUPAC Nameimidazo[1,2-a]pyridin-8-amine;hydrochloride
SMILESCl.Nc1cccn2ccnc12
InChIInChI=1S/C7H7N3.ClH/c8-6-2-1-4-10-5-3-9-7(6)10;/h1-5H,8H2;1H
InChIKeyLYHFSIFVZRPTLC-UHFFFAOYSA-N
XLogP1.34
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.62
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-8-amine;hydrochloride?
The IUPAC name of imidazo[1,2-a]pyridin-8-amine;hydrochloride (CID 118705200) is imidazo[1,2-a]pyridin-8-amine;hydrochloride.
What is the SMILES notation for imidazo[1,2-a]pyridin-8-amine;hydrochloride?
The canonical SMILES for imidazo[1,2-a]pyridin-8-amine;hydrochloride is Cl.Nc1cccn2ccnc12.
What is the InChIKey of imidazo[1,2-a]pyridin-8-amine;hydrochloride?
The InChIKey is LYHFSIFVZRPTLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3.ClH/c8-6-2-1-4-10-5-3-9-7(6)10;/h1-5H,8H2;1H.
What are the key properties of imidazo[1,2-a]pyridin-8-amine;hydrochloride?
imidazo[1,2-a]pyridin-8-amine;hydrochloride has a molecular weight of 169.62 g/mol, XLogP of 1.34, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-8-amine;hydrochloride is sourced from PubChem (CID 118705200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).