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

C13H17N3O — CID 112552234

IUPAC3-ethyl-N,N,5-trimethylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCc1nc(C(=O)N(C)C)c2cccc(C)n12
InChIInChI=1S/C13H17N3O/c1-5-11-14-12(13(17)15(3)4)10-8-6-7-9(2)16(10)11/h6-8H,5H2,1-4H3
InChIKeySIMLBKPDSIQGTH-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.91
Rot. Bonds2

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

3-ethyl-N,N,5-trimethylimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 112552234) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 3-ethyl-N,N,5-trimethylimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-ethyl-N,N,5-trimethylimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID112552234
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name3-ethyl-N,N,5-trimethylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCc1nc(C(=O)N(C)C)c2cccc(C)n12
InChIInChI=1S/C13H17N3O/c1-5-11-14-12(13(17)15(3)4)10-8-6-7-9(2)16(10)11/h6-8H,5H2,1-4H3
InChIKeySIMLBKPDSIQGTH-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

2-(1-methoxycarbonyl-5-methylimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 117253362
1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone
CID 83876946
3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide
CID 112552244
6-ethyl-N,N,3-trimethylimidazo[1,5-a]pyridine-1-carboxamide
CID 112552046
3-[(3-hydroxyphenoxy)methyl]-5-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255250
3-[(2-chlorophenoxy)methyl]-5-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255244
5-methyl-3-(piperidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117252973
3-(1-bromo-5-methylimidazo[1,5-a]pyridin-3-yl)propanoic acid
CID 84743539
2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-dicarboxamide
CID 10955130
4-(1-chloro-5-methylimidazo[1,5-a]pyridin-3-yl)butanoic acid
CID 84742117
3-(1-ethylpiperidin-4-yl)-5-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117250436
3-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)propanoic acid
CID 83836478

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N,N,5-trimethylimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-ethyl-N,N,5-trimethylimidazo[1,5-a]pyridine-1-carboxamide (CID 112552234) is 3-ethyl-N,N,5-trimethylimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-ethyl-N,N,5-trimethylimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-ethyl-N,N,5-trimethylimidazo[1,5-a]pyridine-1-carboxamide is CCc1nc(C(=O)N(C)C)c2cccc(C)n12.
What is the InChIKey of 3-ethyl-N,N,5-trimethylimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is SIMLBKPDSIQGTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-5-11-14-12(13(17)15(3)4)10-8-6-7-9(2)16(10)11/h6-8H,5H2,1-4H3.
What are the key properties of 3-ethyl-N,N,5-trimethylimidazo[1,5-a]pyridine-1-carboxamide?
3-ethyl-N,N,5-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 3-ethyl-N,N,5-trimethylimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 112552234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).