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

C12H14FN3O — CID 112552244

IUPAC3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCc1nc(C(=O)N(C)C)c2c(F)cccn12
InChIInChI=1S/C12H14FN3O/c1-4-9-14-10(12(17)15(2)3)11-8(13)6-5-7-16(9)11/h5-7H,4H2,1-3H3
InChIKeyPJUVANLQDRXFDN-UHFFFAOYSA-N
MW235.26 g/mol
LogP1.74
Rot. Bonds2

About 3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide

3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 112552244) has the molecular formula C12H14FN3O and a molecular weight of 235.26 g/mol. Its IUPAC name is 3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID112552244
Molecular FormulaC12H14FN3O
Molecular Weight235.26 g/mol
Exact Mass235.11
IUPAC Name3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCc1nc(C(=O)N(C)C)c2c(F)cccn12
InChIInChI=1S/C12H14FN3O/c1-4-9-14-10(12(17)15(2)3)11-8(13)6-5-7-16(9)11/h5-7H,4H2,1-3H3
InChIKeyPJUVANLQDRXFDN-UHFFFAOYSA-N
XLogP1.74
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.26
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine
CID 112552859
3-ethylimidazo[1,5-a]pyridine-1,8-dicarboxylic acid
CID 117252398
8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83832703
1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 112552358
3-ethyl-N,N,5-trimethylimidazo[1,5-a]pyridine-1-carboxamide
CID 112552234
N-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine
CID 112552594
8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 112552656
3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 110674602
3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-8-amine
CID 83877278
2-(8-fluoro-1-nitroimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 83898442
3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674606
3-propylimidazo[1,5-a]pyridine-1,8-dicarboxylic acid
CID 117252400

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide (CID 112552244) is 3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide is CCc1nc(C(=O)N(C)C)c2c(F)cccn12.
What is the InChIKey of 3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is PJUVANLQDRXFDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FN3O/c1-4-9-14-10(12(17)15(2)3)11-8(13)6-5-7-16(9)11/h5-7H,4H2,1-3H3.
What are the key properties of 3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide?
3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 235.26 g/mol, XLogP of 1.74, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 112552244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).