N-(2,2-difluoroethyl)-6,8-dimethyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide

C12H14F2N4O2 — CID 167870446

IUPACN-(2,2-difluoroethyl)-6,8-dimethyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide
SMILESCc1cc(C)c2c(n1)N(C(=O)NCC(F)F)CC(=O)N2
InChIInChI=1S/C12H14F2N4O2/c1-6-3-7(2)16-11-10(6)17-9(19)5-18(11)12(20)15-4-8(13)14/h3,8H,4-5H2,1-2H3,(H,15,20)(H,17,19)
InChIKeyUWZOFFMSSXBUAZ-UHFFFAOYSA-N
MW284.27 g/mol
LogP1.43
Rot. Bonds2

About N-(2,2-difluoroethyl)-6,8-dimethyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide

N-(2,2-difluoroethyl)-6,8-dimethyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide (PubChem CID 167870446) has the molecular formula C12H14F2N4O2 and a molecular weight of 284.27 g/mol. Its IUPAC name is N-(2,2-difluoroethyl)-6,8-dimethyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide.

Molecular Properties

Compound NameN-(2,2-difluoroethyl)-6,8-dimethyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide
PubChem CID167870446
Molecular FormulaC12H14F2N4O2
Molecular Weight284.27 g/mol
Exact Mass284.11
IUPAC NameN-(2,2-difluoroethyl)-6,8-dimethyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide
SMILESCc1cc(C)c2c(n1)N(C(=O)NCC(F)F)CC(=O)N2
InChIInChI=1S/C12H14F2N4O2/c1-6-3-7(2)16-11-10(6)17-9(19)5-18(11)12(20)15-4-8(13)14/h3,8H,4-5H2,1-2H3,(H,15,20)(H,17,19)
InChIKeyUWZOFFMSSXBUAZ-UHFFFAOYSA-N
XLogP1.43
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.27
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoroethyl)-6,8-dimethyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide?
The IUPAC name of N-(2,2-difluoroethyl)-6,8-dimethyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide (CID 167870446) is N-(2,2-difluoroethyl)-6,8-dimethyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide.
What is the SMILES notation for N-(2,2-difluoroethyl)-6,8-dimethyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide?
The canonical SMILES for N-(2,2-difluoroethyl)-6,8-dimethyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide is Cc1cc(C)c2c(n1)N(C(=O)NCC(F)F)CC(=O)N2.
What is the InChIKey of N-(2,2-difluoroethyl)-6,8-dimethyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide?
The InChIKey is UWZOFFMSSXBUAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F2N4O2/c1-6-3-7(2)16-11-10(6)17-9(19)5-18(11)12(20)15-4-8(13)14/h3,8H,4-5H2,1-2H3,(H,15,20)(H,17,19).
What are the key properties of N-(2,2-difluoroethyl)-6,8-dimethyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide?
N-(2,2-difluoroethyl)-6,8-dimethyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide has a molecular weight of 284.27 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoroethyl)-6,8-dimethyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide is sourced from PubChem (CID 167870446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).