N-[(2-fluorophenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide

C15H11FN4O — CID 110851225

IUPACN-[(2-fluorophenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide
SMILESO=C(NCc1ccccc1F)c1cnc2nccnc2c1
InChIInChI=1S/C15H11FN4O/c16-12-4-2-1-3-10(12)8-20-15(21)11-7-13-14(19-9-11)18-6-5-17-13/h1-7,9H,8H2,(H,20,21)
InChIKeyUXILYFDQZGCOJW-UHFFFAOYSA-N
MW282.28 g/mol
LogP2.09
Rot. Bonds3

About N-[(2-fluorophenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide

N-[(2-fluorophenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide (PubChem CID 110851225) has the molecular formula C15H11FN4O and a molecular weight of 282.28 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide
PubChem CID110851225
Molecular FormulaC15H11FN4O
Molecular Weight282.28 g/mol
Exact Mass282.09
IUPAC NameN-[(2-fluorophenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide
SMILESO=C(NCc1ccccc1F)c1cnc2nccnc2c1
InChIInChI=1S/C15H11FN4O/c16-12-4-2-1-3-10(12)8-20-15(21)11-7-13-14(19-9-11)18-6-5-17-13/h1-7,9H,8H2,(H,20,21)
InChIKeyUXILYFDQZGCOJW-UHFFFAOYSA-N
XLogP2.09
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.28
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methylphenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide
CID 110850726
6-amino-5-chloro-N-[(2-fluorophenyl)methyl]pyridine-3-carboxamide
CID 55043681
5-N-[(2-fluorophenyl)methyl]-3-N-(pyridin-4-ylmethyl)pyridine-3,5-dicarboxamide
CID 109105507
2-(benzylamino)-N-[(2-fluorophenyl)methyl]pyrimidine-5-carboxamide
CID 109255377
N-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)pyridine-4-carboxamide
CID 115116099
2-anilino-N-[(2-fluorophenyl)methyl]pyrimidine-5-carboxamide
CID 109256919
N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-4-carboxamide
CID 62248324
5-chloro-N-[(2-fluorophenyl)methyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
CID 55739738
5-N-tert-butyl-3-N-[(2-fluorophenyl)methyl]pyridine-3,5-dicarboxamide
CID 109105517
N-[(2-fluorophenyl)methyl]-2-(prop-2-enylamino)pyrimidine-5-carboxamide
CID 109247875
2-(azepan-1-yl)-N-[(2-fluorophenyl)methyl]pyrimidine-5-carboxamide
CID 109256918
2-benzamido-N-[(2-fluorophenyl)methyl]pyridine-4-carboxamide
CID 67153947

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide (CID 110851225) is N-[(2-fluorophenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide is O=C(NCc1ccccc1F)c1cnc2nccnc2c1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide?
The InChIKey is UXILYFDQZGCOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN4O/c16-12-4-2-1-3-10(12)8-20-15(21)11-7-13-14(19-9-11)18-6-5-17-13/h1-7,9H,8H2,(H,20,21).
What are the key properties of N-[(2-fluorophenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide?
N-[(2-fluorophenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide has a molecular weight of 282.28 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 110851225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).