N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide

C16H15N3O — CID 84578892

IUPACN-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
SMILESCc1ccc(NC(=O)c2ccn3cncc3c2)cc1C
InChIInChI=1S/C16H15N3O/c1-11-3-4-14(7-12(11)2)18-16(20)13-5-6-19-10-17-9-15(19)8-13/h3-10H,1-2H3,(H,18,20)
InChIKeyBSOKEIAEXCERIF-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.20
Rot. Bonds2

About N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide

N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 84578892) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
PubChem CID84578892
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
SMILESCc1ccc(NC(=O)c2ccn3cncc3c2)cc1C
InChIInChI=1S/C16H15N3O/c1-11-3-4-14(7-12(11)2)18-16(20)13-5-6-19-10-17-9-15(19)8-13/h3-10H,1-2H3,(H,18,20)
InChIKeyBSOKEIAEXCERIF-UHFFFAOYSA-N
XLogP3.20
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide
CID 112524207
N-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide
CID 112525565
N-(4-sulfamoylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 84578776
N-(3,4-dimethylphenyl)-1-methylpyrazole-3-carboxamide
CID 573313
N-(3,4-dimethylphenyl)-1-methylindazole-6-carboxamide
CID 110475629
3,4-dichloro-N-(3,4-dimethylphenyl)benzamide
CID 677956
5-(3,4-dimethylanilino)-N-(3,4-dimethylphenyl)pyridine-3-carboxamide
CID 109242892
1-N-(4-acetylphenyl)-4-N-(3,4-dimethylphenyl)benzene-1,4-dicarboxamide
CID 109049646
4-bromo-N-(3,4-dimethylphenyl)-3-methylbenzamide
CID 113396743
(3-acetamidophenyl)methyl imidazo[1,5-a]pyridine-7-carboxylate
CID 99781082
N-(3,4-dimethylphenyl)-2-methoxypyrimidine-5-carboxamide
CID 53337925
N-(3,4-dimethylphenyl)-5-(4-methylanilino)pyridine-3-carboxamide
CID 109242104

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide (CID 84578892) is N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide is Cc1ccc(NC(=O)c2ccn3cncc3c2)cc1C.
What is the InChIKey of N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is BSOKEIAEXCERIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-3-4-14(7-12(11)2)18-16(20)13-5-6-19-10-17-9-15(19)8-13/h3-10H,1-2H3,(H,18,20).
What are the key properties of N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide?
N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 84578892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).