methyl 5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyrazine-2-carboxylate

C19H16N6O2 — CID 59176961

IUPACmethyl 5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyrazine-2-carboxylate
SMILESCOC(=O)c1cnc(Nc2cc(-c3c(C)nc4ccccn34)ccn2)cn1
InChIInChI=1S/C19H16N6O2/c1-12-18(25-8-4-3-5-17(25)23-12)13-6-7-20-15(9-13)24-16-11-21-14(10-22-16)19(26)27-2/h3-11H,1-2H3,(H,20,22,24)
InChIKeyWKZKBZKRFMZMAO-UHFFFAOYSA-N
MW360.38 g/mol
LogP3.02
Rot. Bonds4

About methyl 5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyrazine-2-carboxylate

methyl 5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyrazine-2-carboxylate (PubChem CID 59176961) has the molecular formula C19H16N6O2 and a molecular weight of 360.38 g/mol. Its IUPAC name is methyl 5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyrazine-2-carboxylate.

Molecular Properties

Compound Namemethyl 5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyrazine-2-carboxylate
PubChem CID59176961
Molecular FormulaC19H16N6O2
Molecular Weight360.38 g/mol
Exact Mass360.13
IUPAC Namemethyl 5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyrazine-2-carboxylate
SMILESCOC(=O)c1cnc(Nc2cc(-c3c(C)nc4ccccn34)ccn2)cn1
InChIInChI=1S/C19H16N6O2/c1-12-18(25-8-4-3-5-17(25)23-12)13-6-7-20-15(9-13)24-16-11-21-14(10-22-16)19(26)27-2/h3-11H,1-2H3,(H,20,22,24)
InChIKeyWKZKBZKRFMZMAO-UHFFFAOYSA-N
XLogP3.02
TPSA94.30 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.38
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze methyl 5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyrazine-2-carboxylate with MolForge

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Related Compounds

HS-173
CID 52936849
Ethyl 7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxylate
CID 1473603
N-(6-fluoro-2-pyridinyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 67140847
N-phenyl-6-(pyrid-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 68779277
Methyl 3-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 717824
Ethyl 5-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 821015
Ethyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 860187
Ethyl 6-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxylate
CID 1473602
Methyl 3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 718831
Ethyl 8-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxylate
CID 1473604
Ethyl 2,8-dimethylimidazo[1,2-a]pyridine-3-carboxylate
CID 2764795
N,6-di(pyridin-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 44125335

Frequently Asked Questions

What is the IUPAC name of methyl 5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyrazine-2-carboxylate?
The IUPAC name of methyl 5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyrazine-2-carboxylate (CID 59176961) is methyl 5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyrazine-2-carboxylate.
What is the SMILES notation for methyl 5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyrazine-2-carboxylate?
The canonical SMILES for methyl 5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyrazine-2-carboxylate is COC(=O)c1cnc(Nc2cc(-c3c(C)nc4ccccn34)ccn2)cn1.
What is the InChIKey of methyl 5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyrazine-2-carboxylate?
The InChIKey is WKZKBZKRFMZMAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O2/c1-12-18(25-8-4-3-5-17(25)23-12)13-6-7-20-15(9-13)24-16-11-21-14(10-22-16)19(26)27-2/h3-11H,1-2H3,(H,20,22,24).
What are the key properties of methyl 5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyrazine-2-carboxylate?
methyl 5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyrazine-2-carboxylate has a molecular weight of 360.38 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]pyrazine-2-carboxylate is sourced from PubChem (CID 59176961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).