N-(6-methyl-2-pyridinyl)-6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridine-8-carboxamide

C19H16N6O2 — CID 118103891

IUPACN-(6-methyl-2-pyridinyl)-6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1cccc(NC(=O)c2cc(Oc3cnc(C)nc3)cn3ccnc23)n1
InChIInChI=1S/C19H16N6O2/c1-12-4-3-5-17(23-12)24-19(26)16-8-14(11-25-7-6-20-18(16)25)27-15-9-21-13(2)22-10-15/h3-11H,1-2H3,(H,23,24,26)
InChIKeyBYNXXIALBOKKCE-UHFFFAOYSA-N
MW360.38 g/mol
LogP3.18
Rot. Bonds4

About N-(6-methyl-2-pyridinyl)-6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridine-8-carboxamide

N-(6-methyl-2-pyridinyl)-6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 118103891) has the molecular formula C19H16N6O2 and a molecular weight of 360.38 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridine-8-carboxamide
PubChem CID118103891
Molecular FormulaC19H16N6O2
Molecular Weight360.38 g/mol
Exact Mass360.13
IUPAC NameN-(6-methyl-2-pyridinyl)-6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1cccc(NC(=O)c2cc(Oc3cnc(C)nc3)cn3ccnc23)n1
InChIInChI=1S/C19H16N6O2/c1-12-4-3-5-17(23-12)24-19(26)16-8-14(11-25-7-6-20-18(16)25)27-15-9-21-13(2)22-10-15/h3-11H,1-2H3,(H,23,24,26)
InChIKeyBYNXXIALBOKKCE-UHFFFAOYSA-N
XLogP3.18
TPSA94.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.38
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(5-fluoro-6-methyl-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide
CID 118103882
N-(6-methyl-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
CID 118103942
6-[(5-chloro-3-pyridinyl)oxy]-N-pyridin-2-ylimidazo[1,2-a]pyridine-8-carboxamide
CID 118104091
6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
CID 118103949
6-[(5-fluoro-3-pyridinyl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide
CID 118103919
2-acetamido-N-(6-methyl-2-pyridinyl)benzamide
CID 3354177
4-chloro-6-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81225554
3-fluoro-N-(6-methyl-2-pyridinyl)pyridine-4-carboxamide
CID 115645542
N-(6-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]-2-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
CID 118103947
5-amino-2-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 54917395
2-amino-3,5-dimethoxy-N-(6-methyl-2-pyridinyl)benzamide
CID 115950448
2-(6-methoxy-2-pyridinyl)-1-[6-[(5-methoxy-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]ethanone
CID 159313200

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)-6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridine-8-carboxamide (CID 118103891) is N-(6-methyl-2-pyridinyl)-6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridine-8-carboxamide is Cc1cccc(NC(=O)c2cc(Oc3cnc(C)nc3)cn3ccnc23)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is BYNXXIALBOKKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O2/c1-12-4-3-5-17(23-12)24-19(26)16-8-14(11-25-7-6-20-18(16)25)27-15-9-21-13(2)22-10-15/h3-11H,1-2H3,(H,23,24,26).
What are the key properties of N-(6-methyl-2-pyridinyl)-6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridine-8-carboxamide?
N-(6-methyl-2-pyridinyl)-6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 360.38 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 118103891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).