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

C14H15N3O — CID 112532937

IUPACN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
SMILESO=C(NC1CCn2ccnc2C1)c1ccccc1
InChIInChI=1S/C14H15N3O/c18-14(11-4-2-1-3-5-11)16-12-6-8-17-9-7-15-13(17)10-12/h1-5,7,9,12H,6,8,10H2,(H,16,18)
InChIKeySOGCSAIYDKFPEH-UHFFFAOYSA-N
MW241.29 g/mol
LogP1.63
Rot. Bonds2

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

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide (PubChem CID 112532937) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
PubChem CID112532937
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC NameN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
SMILESO=C(NC1CCn2ccnc2C1)c1ccccc1
InChIInChI=1S/C14H15N3O/c18-14(11-4-2-1-3-5-11)16-12-6-8-17-9-7-15-13(17)10-12/h1-5,7,9,12H,6,8,10H2,(H,16,18)
InChIKeySOGCSAIYDKFPEH-UHFFFAOYSA-N
XLogP1.63
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
CID 112532941
4-ethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
CID 112532976
N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide
CID 175007001
3-(1-benzyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
CID 167665637
6-(3,5-dimethylpyrazol-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyridine-3-carboxamide
CID 139009929
2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide
CID 112532924
3-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxamide
CID 127953120
3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide
CID 139009934
1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea
CID 127938799
N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99697085
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
(2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide
CID 128995502

Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide?
The IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide (CID 112532937) is N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide.
What is the SMILES notation for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide?
The canonical SMILES for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide is O=C(NC1CCn2ccnc2C1)c1ccccc1.
What is the InChIKey of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide?
The InChIKey is SOGCSAIYDKFPEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c18-14(11-4-2-1-3-5-11)16-12-6-8-17-9-7-15-13(17)10-12/h1-5,7,9,12H,6,8,10H2,(H,16,18).
What are the key properties of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide?
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide has a molecular weight of 241.29 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide is sourced from PubChem (CID 112532937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).