N-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide

C14H8F3N5O — CID 166212260

IUPACN-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide
SMILESO=C(Nc1ccc(C(F)(F)F)nc1)c1cnc2nccnc2c1
InChIInChI=1S/C14H8F3N5O/c15-14(16,17)11-2-1-9(7-20-11)22-13(23)8-5-10-12(21-6-8)19-4-3-18-10/h1-7H,(H,22,23)
InChIKeyFKMCUKNCKLBGOO-UHFFFAOYSA-N
MW319.25 g/mol
LogP2.69
Rot. Bonds2

About N-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide

N-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide (PubChem CID 166212260) has the molecular formula C14H8F3N5O and a molecular weight of 319.25 g/mol. Its IUPAC name is N-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide
PubChem CID166212260
Molecular FormulaC14H8F3N5O
Molecular Weight319.25 g/mol
Exact Mass319.07
IUPAC NameN-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide
SMILESO=C(Nc1ccc(C(F)(F)F)nc1)c1cnc2nccnc2c1
InChIInChI=1S/C14H8F3N5O/c15-14(16,17)11-2-1-9(7-20-11)22-13(23)8-5-10-12(21-6-8)19-4-3-18-10/h1-7H,(H,22,23)
InChIKeyFKMCUKNCKLBGOO-UHFFFAOYSA-N
XLogP2.69
TPSA80.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.25
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide
CID 110863997
6-fluoro-N-[6-(trifluoromethyl)-3-pyridinyl]pyridine-3-carboxamide
CID 82707407
N-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
CID 110860102
N-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
CID 110859289
4-fluoro-3-sulfanyl-N-[6-(trifluoromethyl)-3-pyridinyl]benzamide
CID 107033712
3-sulfanyl-N-[6-(trifluoromethyl)-3-pyridinyl]benzamide
CID 107033720
3-amino-5-fluoro-N-[6-(trifluoromethyl)-3-pyridinyl]benzamide
CID 82792233
5-bromo-N-[6-(trifluoromethyl)-3-pyridinyl]thiophene-3-carboxamide
CID 82706170
4-bromo-3-hydroxy-N-[6-(trifluoromethyl)-3-pyridinyl]benzamide
CID 103957726
N-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
CID 110862212
N-[6-(trifluoromethyl)-3-pyridinyl]acetamide
CID 59578511
3-(4-fluoroanilino)-N-[6-(trifluoromethyl)-3-pyridinyl]pyrazine-2-carboxamide
CID 122516055

Frequently Asked Questions

What is the IUPAC name of N-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of N-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide (CID 166212260) is N-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for N-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for N-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide is O=C(Nc1ccc(C(F)(F)F)nc1)c1cnc2nccnc2c1.
What is the InChIKey of N-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide?
The InChIKey is FKMCUKNCKLBGOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F3N5O/c15-14(16,17)11-2-1-9(7-20-11)22-13(23)8-5-10-12(21-6-8)19-4-3-18-10/h1-7H,(H,22,23).
What are the key properties of N-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide?
N-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide has a molecular weight of 319.25 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 166212260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).