N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide

C14H14N4O4S — CID 51094701

IUPACN-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCc1cc(CNC(=O)c2nc(S(C)(=O)=O)n3ccccc23)no1
InChIInChI=1S/C14H14N4O4S/c1-9-7-10(17-22-9)8-15-13(19)12-11-5-3-4-6-18(11)14(16-12)23(2,20)21/h3-7H,8H2,1-2H3,(H,15,19)
InChIKeyYRWIXKIZXNRABH-UHFFFAOYSA-N
MW334.36 g/mol
LogP0.96
Rot. Bonds4

About N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide

N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 51094701) has the molecular formula C14H14N4O4S and a molecular weight of 334.36 g/mol. Its IUPAC name is N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID51094701
Molecular FormulaC14H14N4O4S
Molecular Weight334.36 g/mol
Exact Mass334.07
IUPAC NameN-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCc1cc(CNC(=O)c2nc(S(C)(=O)=O)n3ccccc23)no1
InChIInChI=1S/C14H14N4O4S/c1-9-7-10(17-22-9)8-15-13(19)12-11-5-3-4-6-18(11)14(16-12)23(2,20)21/h3-7H,8H2,1-2H3,(H,15,19)
InChIKeyYRWIXKIZXNRABH-UHFFFAOYSA-N
XLogP0.96
TPSA106.57 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.36
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide (CID 51094701) is N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide is Cc1cc(CNC(=O)c2nc(S(C)(=O)=O)n3ccccc23)no1.
What is the InChIKey of N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is YRWIXKIZXNRABH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O4S/c1-9-7-10(17-22-9)8-15-13(19)12-11-5-3-4-6-18(11)14(16-12)23(2,20)21/h3-7H,8H2,1-2H3,(H,15,19).
What are the key properties of N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide?
N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 334.36 g/mol, XLogP of 0.96, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 51094701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).