N,1-dimethylimidazo[1,5-a]pyridine-8-carboxamide

C10H11N3O — CID 171628071

IUPACN,1-dimethylimidazo[1,5-a]pyridine-8-carboxamide
SMILESCNC(=O)c1cccn2cnc(C)c12
InChIInChI=1S/C10H11N3O/c1-7-9-8(10(14)11-2)4-3-5-13(9)6-12-7/h3-6H,1-2H3,(H,11,14)
InChIKeyLYKHVDIFDLLSRX-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.00
Rot. Bonds1

About N,1-dimethylimidazo[1,5-a]pyridine-8-carboxamide

N,1-dimethylimidazo[1,5-a]pyridine-8-carboxamide (PubChem CID 171628071) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is N,1-dimethylimidazo[1,5-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN,1-dimethylimidazo[1,5-a]pyridine-8-carboxamide
PubChem CID171628071
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC NameN,1-dimethylimidazo[1,5-a]pyridine-8-carboxamide
SMILESCNC(=O)c1cccn2cnc(C)c12
InChIInChI=1S/C10H11N3O/c1-7-9-8(10(14)11-2)4-3-5-13(9)6-12-7/h3-6H,1-2H3,(H,11,14)
InChIKeyLYKHVDIFDLLSRX-UHFFFAOYSA-N
XLogP1.00
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethylimidazo[1,5-a]pyridine-8-carboxamide?
The IUPAC name of N,1-dimethylimidazo[1,5-a]pyridine-8-carboxamide (CID 171628071) is N,1-dimethylimidazo[1,5-a]pyridine-8-carboxamide.
What is the SMILES notation for N,1-dimethylimidazo[1,5-a]pyridine-8-carboxamide?
The canonical SMILES for N,1-dimethylimidazo[1,5-a]pyridine-8-carboxamide is CNC(=O)c1cccn2cnc(C)c12.
What is the InChIKey of N,1-dimethylimidazo[1,5-a]pyridine-8-carboxamide?
The InChIKey is LYKHVDIFDLLSRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-7-9-8(10(14)11-2)4-3-5-13(9)6-12-7/h3-6H,1-2H3,(H,11,14).
What are the key properties of N,1-dimethylimidazo[1,5-a]pyridine-8-carboxamide?
N,1-dimethylimidazo[1,5-a]pyridine-8-carboxamide has a molecular weight of 189.22 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethylimidazo[1,5-a]pyridine-8-carboxamide is sourced from PubChem (CID 171628071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).