5-Methyl-3H-imidazo(4,5-b)pyridin-2-amine
Basic information
- CAS
924861-87-0- Standard SMILES
Cc1ccc2[nH]c(N)nc2n1- InChIKey
FTGPRADQMGQNMC-UHFFFAOYSA-N- Molecular formula
- C7H8N4
- Average molar mass
- 148.17 g/mol
- Monoisotopic mass
- 148.07489627
Names & identifiers
- Preferred name
- 5-Methyl-3H-imidazo(4,5-b)pyridin-2-amine
- IUPAC
- 5-methyl-1H-imidazo[4,5-b]pyridin-2-amine
- English name
- 5-Methyl-3H-imidazo[4,5-b]pyridin-2-amine
- Molecular formula
- C7H8N4
- Molecular weight
- 148.17
Names & synonyms
5-Methyl-3H-imidazo[4,5-b]pyridin-2-amine924861-87-05-Methyl-3H-imidazo(4,5-b)pyridin-2-amineRefChem:3041585-methyl-1H-imidazo[4,5-b]pyridin-2-amineMFCD237240765-methyl-1{H}-imidazo[4,5-{b}]pyridin-2-amine5-methylimidazo[4,5-b]pyridine-2-ylamineFTGPRADQMGQNMC-UHFFFAOYSA-NDTXSID501270007SBB014747STK692695
Show more names
3H-Imidazo[4,5-b]pyridin-2-amine, 5-methyl-
AKOS005604610AKOS017405013CCG-339891ST4142097CS-00590565-Methyl-3H-imidazo[4,5-b]pyridin-2-ylamineD731491H-Imidazo[4,5-b]pyridin-2-amine, 5-methyl-
Database identifiers
- CAS
924861-87-0- PubChem CID
- 16766596
- DTXSID
DTXSID501270007
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 149
Physicochemical properties
- Boiling point
- 378.7 · 378.7±34.0 °C(Predicted)
- Density
- 1.386 · 1.386±0.06 g/cm3(Predicted)
- pka
- 13.47 · 13.47±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…