8-tert-butyl-6-fluoro-N,N-dimethylimidazo[1,2-a]pyridine-3-carboxamide

C14H18FN3O — CID 166563348

IUPAC8-tert-butyl-6-fluoro-N,N-dimethylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCN(C)C(=O)c1cnc2c(C(C)(C)C)cc(F)cn12
InChIInChI=1S/C14H18FN3O/c1-14(2,3)10-6-9(15)8-18-11(7-16-12(10)18)13(19)17(4)5/h6-8H,1-5H3
InChIKeyMVURSOOHQZLVFX-UHFFFAOYSA-N
MW263.32 g/mol
LogP2.47
Rot. Bonds1

About 8-tert-butyl-6-fluoro-N,N-dimethylimidazo[1,2-a]pyridine-3-carboxamide

8-tert-butyl-6-fluoro-N,N-dimethylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 166563348) has the molecular formula C14H18FN3O and a molecular weight of 263.32 g/mol. Its IUPAC name is 8-tert-butyl-6-fluoro-N,N-dimethylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name8-tert-butyl-6-fluoro-N,N-dimethylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID166563348
Molecular FormulaC14H18FN3O
Molecular Weight263.32 g/mol
Exact Mass263.14
IUPAC Name8-tert-butyl-6-fluoro-N,N-dimethylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCN(C)C(=O)c1cnc2c(C(C)(C)C)cc(F)cn12
InChIInChI=1S/C14H18FN3O/c1-14(2,3)10-6-9(15)8-18-11(7-16-12(10)18)13(19)17(4)5/h6-8H,1-5H3
InChIKeyMVURSOOHQZLVFX-UHFFFAOYSA-N
XLogP2.47
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-8-(1,3-oxazol-5-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 118379021
8-tert-butylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 166563458
6-tert-butyl-N,N-bis(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 159807807
6-tert-butyl-N,N-dimethyl-4-(trifluoromethyl)pyridine-3-carboxamide
CID 121391254
4-tert-butyl-N,N,3-trimethylbenzamide
CID 118473510
ethyl 8-tert-butylimidazo[1,2-a]pyridine-3-carboxylate
CID 166563440
N,N,3-trimethyl-2-(methylamino)imidazole-4-carboxamide
CID 156736982
3-amino-4-tert-butyl-N,N-dimethylbenzamide
CID 19348783
8-tert-butyl-5-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 166563382
5-(6,8-difluoroimidazo[1,2-a]pyridine-3-carboximidoyl)-4-(2,2-difluoropropylamino)pyridine-2-carbonitrile
CID 170084062
1-tert-butyl-N,N-dimethylimidazole-2-carboxamide
CID 58336927
6-fluoro-N,N,2-trimethyl-1-oxoisoquinoline-3-carboxamide
CID 171996999

Frequently Asked Questions

What is the IUPAC name of 8-tert-butyl-6-fluoro-N,N-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 8-tert-butyl-6-fluoro-N,N-dimethylimidazo[1,2-a]pyridine-3-carboxamide (CID 166563348) is 8-tert-butyl-6-fluoro-N,N-dimethylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-tert-butyl-6-fluoro-N,N-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 8-tert-butyl-6-fluoro-N,N-dimethylimidazo[1,2-a]pyridine-3-carboxamide is CN(C)C(=O)c1cnc2c(C(C)(C)C)cc(F)cn12.
What is the InChIKey of 8-tert-butyl-6-fluoro-N,N-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is MVURSOOHQZLVFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3O/c1-14(2,3)10-6-9(15)8-18-11(7-16-12(10)18)13(19)17(4)5/h6-8H,1-5H3.
What are the key properties of 8-tert-butyl-6-fluoro-N,N-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
8-tert-butyl-6-fluoro-N,N-dimethylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 263.32 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-tert-butyl-6-fluoro-N,N-dimethylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 166563348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).