6-[(5-chloro-3-pyridinyl)oxy]-N-pyridin-2-ylimidazo[1,2-a]pyridine-8-carboxamide

C18H12ClN5O2 — CID 118104091

IUPAC6-[(5-chloro-3-pyridinyl)oxy]-N-pyridin-2-ylimidazo[1,2-a]pyridine-8-carboxamide
SMILESO=C(Nc1ccccn1)c1cc(Oc2cncc(Cl)c2)cn2ccnc12
InChIInChI=1S/C18H12ClN5O2/c19-12-7-13(10-20-9-12)26-14-8-15(17-22-5-6-24(17)11-14)18(25)23-16-3-1-2-4-21-16/h1-11H,(H,21,23,25)
InChIKeySARJXGNHSIJLIX-UHFFFAOYSA-N
MW365.78 g/mol
LogP3.82
Rot. Bonds4

About 6-[(5-chloro-3-pyridinyl)oxy]-N-pyridin-2-ylimidazo[1,2-a]pyridine-8-carboxamide

6-[(5-chloro-3-pyridinyl)oxy]-N-pyridin-2-ylimidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 118104091) has the molecular formula C18H12ClN5O2 and a molecular weight of 365.78 g/mol. Its IUPAC name is 6-[(5-chloro-3-pyridinyl)oxy]-N-pyridin-2-ylimidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name6-[(5-chloro-3-pyridinyl)oxy]-N-pyridin-2-ylimidazo[1,2-a]pyridine-8-carboxamide
PubChem CID118104091
Molecular FormulaC18H12ClN5O2
Molecular Weight365.78 g/mol
Exact Mass365.07
IUPAC Name6-[(5-chloro-3-pyridinyl)oxy]-N-pyridin-2-ylimidazo[1,2-a]pyridine-8-carboxamide
SMILESO=C(Nc1ccccn1)c1cc(Oc2cncc(Cl)c2)cn2ccnc12
InChIInChI=1S/C18H12ClN5O2/c19-12-7-13(10-20-9-12)26-14-8-15(17-22-5-6-24(17)11-14)18(25)23-16-3-1-2-4-21-16/h1-11H,(H,21,23,25)
InChIKeySARJXGNHSIJLIX-UHFFFAOYSA-N
XLogP3.82
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.78
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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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-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridine-8-carboxamide
CID 118103891
6-[(5-fluoro-3-pyridinyl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-8-carboxamide
CID 118103919
N-(5-fluoro-2-pyridinyl)-6-[(5-methoxy-3-pyridinyl)oxy]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
CID 118104120
2-(6-methoxy-2-pyridinyl)-1-[6-[(5-methoxy-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]ethanone
CID 159313200
N-(5-fluoro-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
CID 118103936
6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
CID 118103949
5-bromo-2-chloro-N-pyridin-2-ylbenzamide
CID 774435
N-(6-methyl-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
CID 118103942
4-amino-5-chloro-2-methoxy-N-pyridin-2-ylbenzamide
CID 110465014
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
1-(4-chloro-2-pyridinyl)-3-pyridin-2-ylurea
CID 108894678

Frequently Asked Questions

What is the IUPAC name of 6-[(5-chloro-3-pyridinyl)oxy]-N-pyridin-2-ylimidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 6-[(5-chloro-3-pyridinyl)oxy]-N-pyridin-2-ylimidazo[1,2-a]pyridine-8-carboxamide (CID 118104091) is 6-[(5-chloro-3-pyridinyl)oxy]-N-pyridin-2-ylimidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 6-[(5-chloro-3-pyridinyl)oxy]-N-pyridin-2-ylimidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 6-[(5-chloro-3-pyridinyl)oxy]-N-pyridin-2-ylimidazo[1,2-a]pyridine-8-carboxamide is O=C(Nc1ccccn1)c1cc(Oc2cncc(Cl)c2)cn2ccnc12.
What is the InChIKey of 6-[(5-chloro-3-pyridinyl)oxy]-N-pyridin-2-ylimidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is SARJXGNHSIJLIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClN5O2/c19-12-7-13(10-20-9-12)26-14-8-15(17-22-5-6-24(17)11-14)18(25)23-16-3-1-2-4-21-16/h1-11H,(H,21,23,25).
What are the key properties of 6-[(5-chloro-3-pyridinyl)oxy]-N-pyridin-2-ylimidazo[1,2-a]pyridine-8-carboxamide?
6-[(5-chloro-3-pyridinyl)oxy]-N-pyridin-2-ylimidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 365.78 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-chloro-3-pyridinyl)oxy]-N-pyridin-2-ylimidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 118104091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).