methyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride

C11H14ClN3O2 — CID 171922468

IUPACmethyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride
SMILESCOC(=O)c1cc(N)c2nc(C)c(C)n2c1.Cl
InChIInChI=1S/C11H13N3O2.ClH/c1-6-7(2)14-5-8(11(15)16-3)4-9(12)10(14)13-6;/h4-5H,12H2,1-3H3;1H
InChIKeyQUDBDKAPPRPXKB-UHFFFAOYSA-N
MW255.71 g/mol
LogP1.74
Rot. Bonds1

About methyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride

methyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride (PubChem CID 171922468) has the molecular formula C11H14ClN3O2 and a molecular weight of 255.71 g/mol. Its IUPAC name is methyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride.

Molecular Properties

Compound Namemethyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride
PubChem CID171922468
Molecular FormulaC11H14ClN3O2
Molecular Weight255.71 g/mol
Exact Mass255.08
IUPAC Namemethyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride
SMILESCOC(=O)c1cc(N)c2nc(C)c(C)n2c1.Cl
InChIInChI=1S/C11H13N3O2.ClH/c1-6-7(2)14-5-8(11(15)16-3)4-9(12)10(14)13-6;/h4-5H,12H2,1-3H3;1H
InChIKeyQUDBDKAPPRPXKB-UHFFFAOYSA-N
XLogP1.74
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.71
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 8-(3-chlorophenyl)-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate
CID 68621160
methyl 8-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate
CID 69114654
methyl 3-amino-5-cyano-4-methylbenzoate
CID 162342400
methyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate
CID 154869268
methanamine;methyl 3-amino-4-methylbenzoate
CID 164531340
ethane;methyl 3-amino-4-methylbenzoate
CID 142981906
methyl 4-amino-2-methyl-6-propylpyridine-3-carboxylate
CID 19093664
2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine
CID 169191120
ethane;methyl 3-amino-5-bromo-6-methylpyridine-2-carboxylate
CID 170576528
methyl 3-bromo-8-(3,5-dimethyl-1,2,4-triazol-4-yl)imidazo[1,2-a]pyridine-6-carboxylate
CID 118168390
methyl 3-amino-5-methoxy-4-methylbenzoate
CID 14760985
methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate
CID 59176908

Frequently Asked Questions

What is the IUPAC name of methyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride?
The IUPAC name of methyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride (CID 171922468) is methyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride.
What is the SMILES notation for methyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride?
The canonical SMILES for methyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride is COC(=O)c1cc(N)c2nc(C)c(C)n2c1.Cl.
What is the InChIKey of methyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride?
The InChIKey is QUDBDKAPPRPXKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2.ClH/c1-6-7(2)14-5-8(11(15)16-3)4-9(12)10(14)13-6;/h4-5H,12H2,1-3H3;1H.
What are the key properties of methyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride?
methyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride has a molecular weight of 255.71 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride is sourced from PubChem (CID 171922468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).