imidazo[1,2-a]pyridine-5,8-diamine

C7H8N4 — CID 123202104

IUPACimidazo[1,2-a]pyridine-5,8-diamine
SMILESNc1ccc(N)n2ccnc12
InChIInChI=1S/C7H8N4/c8-5-1-2-6(9)11-4-3-10-7(5)11/h1-4H,8-9H2
InChIKeyWQVYMHSJPFNLFZ-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.50
Rot. Bonds

About imidazo[1,2-a]pyridine-5,8-diamine

imidazo[1,2-a]pyridine-5,8-diamine (PubChem CID 123202104) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is imidazo[1,2-a]pyridine-5,8-diamine.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridine-5,8-diamine
PubChem CID123202104
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Nameimidazo[1,2-a]pyridine-5,8-diamine
SMILESNc1ccc(N)n2ccnc12
InChIInChI=1S/C7H8N4/c8-5-1-2-6(9)11-4-3-10-7(5)11/h1-4H,8-9H2
InChIKeyWQVYMHSJPFNLFZ-UHFFFAOYSA-N
XLogP0.50
TPSA69.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

imidazo[1,2-c]pyrimidine-5,8-diamine
CID 139427625
imidazo[1,2-a]pyridin-8-amine;hydrochloride
CID 118705200
6-bromo-5-methylimidazo[1,2-a]pyridin-8-amine
CID 90105153
6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-amine
CID 59263805
imidazo[1,2-c]quinazolin-5-amine;hydrobromide
CID 66594113
2,3,7,10-tetrazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,8,10,12,14-heptaene
CID 58162469
imidazo[1,2-b]pyrazole-5,7-diamine
CID 69459916
4,6-dimethylimidazo[1,2-a]quinoxaline
CID 91136364
1-methylpyrrolo[1,2-a]pyrazin-6-ol
CID 142625764
5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine
CID 177211838
imidazo[1,2-f]phenanthridin-7-amine
CID 138528854
1-hydroxypyrrolo[1,2-a]imidazol-5-amine
CID 69461044

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridine-5,8-diamine?
The IUPAC name of imidazo[1,2-a]pyridine-5,8-diamine (CID 123202104) is imidazo[1,2-a]pyridine-5,8-diamine.
What is the SMILES notation for imidazo[1,2-a]pyridine-5,8-diamine?
The canonical SMILES for imidazo[1,2-a]pyridine-5,8-diamine is Nc1ccc(N)n2ccnc12.
What is the InChIKey of imidazo[1,2-a]pyridine-5,8-diamine?
The InChIKey is WQVYMHSJPFNLFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c8-5-1-2-6(9)11-4-3-10-7(5)11/h1-4H,8-9H2.
What are the key properties of imidazo[1,2-a]pyridine-5,8-diamine?
imidazo[1,2-a]pyridine-5,8-diamine has a molecular weight of 148.17 g/mol, XLogP of 0.50, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridine-5,8-diamine is sourced from PubChem (CID 123202104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).