2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide

C18H22N4O2 — CID 56700772

IUPAC2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESO=C(Nc1cnc2n1CCCC2)c1ccccc1N1CCOCC1
InChIInChI=1S/C18H22N4O2/c23-18(20-17-13-19-16-7-3-4-8-22(16)17)14-5-1-2-6-15(14)21-9-11-24-12-10-21/h1-2,5-6,13H,3-4,7-12H2,(H,20,23)
InChIKeyHXMZWDLKUMRJCU-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.31
Rot. Bonds3

About 2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide

2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide (PubChem CID 56700772) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
PubChem CID56700772
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC Name2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESO=C(Nc1cnc2n1CCCC2)c1ccccc1N1CCOCC1
InChIInChI=1S/C18H22N4O2/c23-18(20-17-13-19-16-7-3-4-8-22(16)17)14-5-1-2-6-15(14)21-9-11-24-12-10-21/h1-2,5-6,13H,3-4,7-12H2,(H,20,23)
InChIKeyHXMZWDLKUMRJCU-UHFFFAOYSA-N
XLogP2.31
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-2-(1,2,4-triazol-1-yl)benzamide
CID 56759826
2-morpholin-4-ylbenzohydrazide
CID 7148386
2-morpholin-4-yl-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-3-carboxamide
CID 127789510
2-morpholin-4-yl-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 136579777
2-methyl-3-(pyridin-2-ylmethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
CID 56740372
N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide
CID 56753801
2,4,6-trichloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
CID 139013457
N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide
CID 168512683
2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
CID 56746986
5-[(2S)-1-propanoylpyrrolidin-2-yl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide
CID 92556707
N-phenyl-2-pyrrolidin-1-ylbenzamide
CID 168515905
N-(3H-benzimidazol-5-ylmethyl)-2-morpholin-4-ylbenzamide
CID 131920003

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide?
The IUPAC name of 2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide (CID 56700772) is 2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide?
The canonical SMILES for 2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide is O=C(Nc1cnc2n1CCCC2)c1ccccc1N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide?
The InChIKey is HXMZWDLKUMRJCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c23-18(20-17-13-19-16-7-3-4-8-22(16)17)14-5-1-2-6-15(14)21-9-11-24-12-10-21/h1-2,5-6,13H,3-4,7-12H2,(H,20,23).
What are the key properties of 2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide?
2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide has a molecular weight of 326.40 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide is sourced from PubChem (CID 56700772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).