N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide

C19H21N3O — CID 110734926

IUPACN-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide
SMILESCc1nc2ccc(NC(=O)c3ccc(C(C)C)cc3)cn2c1C
InChIInChI=1S/C19H21N3O/c1-12(2)15-5-7-16(8-6-15)19(23)21-17-9-10-18-20-13(3)14(4)22(18)11-17/h5-12H,1-4H3,(H,21,23)
InChIKeyIBYNEDAIHXWRLG-UHFFFAOYSA-N
MW307.40 g/mol
LogP4.33
Rot. Bonds3

About N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide

N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide (PubChem CID 110734926) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide.

Molecular Properties

Compound NameN-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide
PubChem CID110734926
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC NameN-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide
SMILESCc1nc2ccc(NC(=O)c3ccc(C(C)C)cc3)cn2c1C
InChIInChI=1S/C19H21N3O/c1-12(2)15-5-7-16(8-6-15)19(23)21-17-9-10-18-20-13(3)14(4)22(18)11-17/h5-12H,1-4H3,(H,21,23)
InChIKeyIBYNEDAIHXWRLG-UHFFFAOYSA-N
XLogP4.33
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide
CID 110734956
4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide
CID 1406437
4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide
CID 69329269
N-(3,4-dichlorophenyl)-4-propan-2-ylbenzamide
CID 896623
1-N,3-N,5-N-tris(4-propan-2-ylphenyl)benzene-1,3,5-tricarboxamide
CID 67992142
2-methyl-N-(4-propan-2-ylphenyl)pyrazole-3-carboxamide
CID 110467120
benzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate
CID 110734959
4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide
CID 62171719
N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-propan-2-ylbenzamide
CID 1010612
4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide
CID 16651154
1-methyl-6-oxo-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
CID 110693057
2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide
CID 17251708

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide?
The IUPAC name of N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide (CID 110734926) is N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide.
What is the SMILES notation for N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide?
The canonical SMILES for N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide is Cc1nc2ccc(NC(=O)c3ccc(C(C)C)cc3)cn2c1C.
What is the InChIKey of N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide?
The InChIKey is IBYNEDAIHXWRLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O/c1-12(2)15-5-7-16(8-6-15)19(23)21-17-9-10-18-20-13(3)14(4)22(18)11-17/h5-12H,1-4H3,(H,21,23).
What are the key properties of N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide?
N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide has a molecular weight of 307.40 g/mol, XLogP of 4.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide is sourced from PubChem (CID 110734926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).