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

C14H12N4O3S — CID 84578776

IUPACN-(4-sulfamoylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2ccn3cncc3c2)cc1
InChIInChI=1S/C14H12N4O3S/c15-22(20,21)13-3-1-11(2-4-13)17-14(19)10-5-6-18-9-16-8-12(18)7-10/h1-9H,(H,17,19)(H2,15,20,21)
InChIKeyZJKZSJYIOSNDQQ-UHFFFAOYSA-N
MW316.34 g/mol
LogP1.23
Rot. Bonds3

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

N-(4-sulfamoylphenyl)imidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 84578776) has the molecular formula C14H12N4O3S and a molecular weight of 316.34 g/mol. Its IUPAC name is N-(4-sulfamoylphenyl)imidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(4-sulfamoylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
PubChem CID84578776
Molecular FormulaC14H12N4O3S
Molecular Weight316.34 g/mol
Exact Mass316.06
IUPAC NameN-(4-sulfamoylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2ccn3cncc3c2)cc1
InChIInChI=1S/C14H12N4O3S/c15-22(20,21)13-3-1-11(2-4-13)17-14(19)10-5-6-18-9-16-8-12(18)7-10/h1-9H,(H,17,19)(H2,15,20,21)
InChIKeyZJKZSJYIOSNDQQ-UHFFFAOYSA-N
XLogP1.23
TPSA106.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.34
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-dimethylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 84578892
N-(2-methylpyrimidin-5-yl)imidazo[1,5-a]pyridine-7-carboxamide
CID 112524207
4-acetamido-N-(4-sulfamoylphenyl)benzamide
CID 766030
3,5-ditert-butyl-N-(4-sulfamoylphenyl)benzamide
CID 2322744
4-pyrrol-1-yl-N-(4-sulfamoylphenyl)benzamide
CID 26718752
3-methylsulfonyl-N-(4-sulfamoylphenyl)benzamide
CID 7565696
1-oxido-N-(4-sulfamoylphenyl)pyridin-1-ium-4-carboxamide
CID 16961374
methyl 6-[(4-sulfamoylphenyl)carbamoyl]naphthalene-2-carboxylate
CID 59762981
N-(4-sulfamoylphenyl)-1,3-benzoxazole-5-carboxamide
CID 108795105
2-amino-N-(4-sulfamoylphenyl)-1,3-benzothiazole-6-carboxamide
CID 110451808
3-imidazol-1-yl-N-(4-sulfamoylphenyl)propanamide
CID 60647736
1,2,3-trimethyl-N-(4-sulfamoylphenyl)indole-5-carboxamide
CID 35328187

Frequently Asked Questions

What is the IUPAC name of N-(4-sulfamoylphenyl)imidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-(4-sulfamoylphenyl)imidazo[1,5-a]pyridine-7-carboxamide (CID 84578776) is N-(4-sulfamoylphenyl)imidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(4-sulfamoylphenyl)imidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-(4-sulfamoylphenyl)imidazo[1,5-a]pyridine-7-carboxamide is NS(=O)(=O)c1ccc(NC(=O)c2ccn3cncc3c2)cc1.
What is the InChIKey of N-(4-sulfamoylphenyl)imidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is ZJKZSJYIOSNDQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O3S/c15-22(20,21)13-3-1-11(2-4-13)17-14(19)10-5-6-18-9-16-8-12(18)7-10/h1-9H,(H,17,19)(H2,15,20,21).
What are the key properties of N-(4-sulfamoylphenyl)imidazo[1,5-a]pyridine-7-carboxamide?
N-(4-sulfamoylphenyl)imidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 316.34 g/mol, XLogP of 1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-sulfamoylphenyl)imidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 84578776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).