6-ethyl-N,N,3-trimethylimidazo[1,5-a]pyridine-1-carboxamide

C13H17N3O — CID 112552046

IUPAC6-ethyl-N,N,3-trimethylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCc1ccc2c(C(=O)N(C)C)nc(C)n2c1
InChIInChI=1S/C13H17N3O/c1-5-10-6-7-11-12(13(17)15(3)4)14-9(2)16(11)8-10/h6-8H,5H2,1-4H3
InChIKeyRMIYEVWFDJSGEM-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.91
Rot. Bonds2

About 6-ethyl-N,N,3-trimethylimidazo[1,5-a]pyridine-1-carboxamide

6-ethyl-N,N,3-trimethylimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 112552046) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 6-ethyl-N,N,3-trimethylimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name6-ethyl-N,N,3-trimethylimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID112552046
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name6-ethyl-N,N,3-trimethylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCc1ccc2c(C(=O)N(C)C)nc(C)n2c1
InChIInChI=1S/C13H17N3O/c1-5-10-6-7-11-12(13(17)15(3)4)14-9(2)16(11)8-10/h6-8H,5H2,1-4H3
InChIKeyRMIYEVWFDJSGEM-UHFFFAOYSA-N
XLogP1.91
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-N,N,5-trimethylimidazo[1,5-a]pyridine-1-carboxamide
CID 112552234
1-[3-methyl-6-(trifluoromethyl)imidazo[1,5-a]pyridin-1-yl]ethanone
CID 170088316
3,6-diethylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 112552199
3-methyl-6-nitroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 84740352
N-[(4-chlorophenyl)methyl]-3-methylimidazo[1,5-a]pyridine-1-carboxamide
CID 110648131
2-[1-(4-ethylbenzoyl)piperidin-4-yl]-N,N,5-trimethyl-1,3-oxazole-4-carboxamide
CID 71837884
3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide
CID 112552244
2-bromo-N-(4-ethylphenyl)-N,2-dimethylpropanamide
CID 114328563
N-[(4-ethylphenyl)methyl]-2,2,2-trifluoro-N-methylacetamide
CID 62735212
3-acetyl-7-ethyl-10-methylpyrano[3,2-a]indolizin-2-one
CID 15213121
N-methyl-1-(3-methyl-1-nitroimidazo[1,5-a]pyridin-6-yl)methanamine
CID 83889314
1-ethyl-2-[[(4-ethylphenyl)carbamoyl-methylamino]methyl]-N,N-dimethylbenzimidazole-5-carboxamide
CID 53104178

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N,N,3-trimethylimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 6-ethyl-N,N,3-trimethylimidazo[1,5-a]pyridine-1-carboxamide (CID 112552046) is 6-ethyl-N,N,3-trimethylimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 6-ethyl-N,N,3-trimethylimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 6-ethyl-N,N,3-trimethylimidazo[1,5-a]pyridine-1-carboxamide is CCc1ccc2c(C(=O)N(C)C)nc(C)n2c1.
What is the InChIKey of 6-ethyl-N,N,3-trimethylimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is RMIYEVWFDJSGEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-5-10-6-7-11-12(13(17)15(3)4)14-9(2)16(11)8-10/h6-8H,5H2,1-4H3.
What are the key properties of 6-ethyl-N,N,3-trimethylimidazo[1,5-a]pyridine-1-carboxamide?
6-ethyl-N,N,3-trimethylimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 231.30 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N,N,3-trimethylimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 112552046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).