4-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]oxypyridine-2-carboxamide

C20H23N5O2 — CID 154802146

IUPAC4-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]oxypyridine-2-carboxamide
SMILESCc1cccn2c(CN3CCC(Oc4ccnc(C(N)=O)c4)CC3)cnc12
InChIInChI=1S/C20H23N5O2/c1-14-3-2-8-25-15(12-23-20(14)25)13-24-9-5-16(6-10-24)27-17-4-7-22-18(11-17)19(21)26/h2-4,7-8,11-12,16H,5-6,9-10,13H2,1H3,(H2,21,26)
InChIKeyWIRRSTJQZLDYKJ-UHFFFAOYSA-N
MW365.44 g/mol
LogP2.18
Rot. Bonds5

About 4-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]oxypyridine-2-carboxamide

4-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]oxypyridine-2-carboxamide (PubChem CID 154802146) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is 4-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]oxypyridine-2-carboxamide
PubChem CID154802146
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC Name4-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]oxypyridine-2-carboxamide
SMILESCc1cccn2c(CN3CCC(Oc4ccnc(C(N)=O)c4)CC3)cnc12
InChIInChI=1S/C20H23N5O2/c1-14-3-2-8-25-15(12-23-20(14)25)13-24-9-5-16(6-10-24)27-17-4-7-22-18(11-17)19(21)26/h2-4,7-8,11-12,16H,5-6,9-10,13H2,1H3,(H2,21,26)
InChIKeyWIRRSTJQZLDYKJ-UHFFFAOYSA-N
XLogP2.18
TPSA85.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[1-(5-methylquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide
CID 133444187
4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]oxypyridine-2-carboxamide
CID 75509918
4-[1-(6-ethyl-2-methylpyrimidin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide
CID 133462336
4-[1-(oxolan-3-yl)azetidin-3-yl]oxypyridine-2-carboxamide
CID 154830342
(4-fluorophenyl)-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]azetidin-3-yl]methanone
CID 166361524
4-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide
CID 133438789
3-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 120826393
N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 122565641
4-[1-(3-bromo-1-methylpyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide
CID 133444242
(3aS,6aR)-2-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid
CID 122045379
4-[1-[(1,3-dimethylpyrazol-4-yl)methyl]azetidin-3-yl]oxypyridine-2-carboxamide
CID 155799896
1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
CID 122040970

Frequently Asked Questions

What is the IUPAC name of 4-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]oxypyridine-2-carboxamide?
The IUPAC name of 4-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]oxypyridine-2-carboxamide (CID 154802146) is 4-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for 4-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]oxypyridine-2-carboxamide?
The canonical SMILES for 4-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]oxypyridine-2-carboxamide is Cc1cccn2c(CN3CCC(Oc4ccnc(C(N)=O)c4)CC3)cnc12.
What is the InChIKey of 4-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]oxypyridine-2-carboxamide?
The InChIKey is WIRRSTJQZLDYKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-14-3-2-8-25-15(12-23-20(14)25)13-24-9-5-16(6-10-24)27-17-4-7-22-18(11-17)19(21)26/h2-4,7-8,11-12,16H,5-6,9-10,13H2,1H3,(H2,21,26).
What are the key properties of 4-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]oxypyridine-2-carboxamide?
4-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]oxypyridine-2-carboxamide has a molecular weight of 365.44 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 154802146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).