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

C14H14ClN3O — CID 112532941

IUPAC4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
SMILESO=C(NC1CCn2ccnc2C1)c1ccc(Cl)cc1
InChIInChI=1S/C14H14ClN3O/c15-11-3-1-10(2-4-11)14(19)17-12-5-7-18-8-6-16-13(18)9-12/h1-4,6,8,12H,5,7,9H2,(H,17,19)
InChIKeySXYCOSHBHCXQKU-UHFFFAOYSA-N
MW275.74 g/mol
LogP2.28
Rot. Bonds2

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

4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide (PubChem CID 112532941) has the molecular formula C14H14ClN3O and a molecular weight of 275.74 g/mol. Its IUPAC name is 4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide.

Molecular Properties

Compound Name4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
PubChem CID112532941
Molecular FormulaC14H14ClN3O
Molecular Weight275.74 g/mol
Exact Mass275.08
IUPAC Name4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
SMILESO=C(NC1CCn2ccnc2C1)c1ccc(Cl)cc1
InChIInChI=1S/C14H14ClN3O/c15-11-3-1-10(2-4-11)14(19)17-12-5-7-18-8-6-16-13(18)9-12/h1-4,6,8,12H,5,7,9H2,(H,17,19)
InChIKeySXYCOSHBHCXQKU-UHFFFAOYSA-N
XLogP2.28
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
CID 112532937
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
6-(3,5-dimethylpyrazol-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyridine-3-carboxamide
CID 139009929
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
4-chloro-N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]benzamide
CID 121144583
2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide
CID 112532924
4-chloro-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 32542302
4-chloro-N-[(3R)-pyrrolidin-3-yl]benzamide
CID 79685775
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-chlorobenzamide
CID 18133860
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]pyridine-4-carboxamide
CID 51239202

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide?
The IUPAC name of 4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide (CID 112532941) is 4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide.
What is the SMILES notation for 4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide?
The canonical SMILES for 4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide is O=C(NC1CCn2ccnc2C1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide?
The InChIKey is SXYCOSHBHCXQKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O/c15-11-3-1-10(2-4-11)14(19)17-12-5-7-18-8-6-16-13(18)9-12/h1-4,6,8,12H,5,7,9H2,(H,17,19).
What are the key properties of 4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide?
4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide has a molecular weight of 275.74 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide is sourced from PubChem (CID 112532941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).