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

C20H14N4O2 — CID 110863703

IUPACN-(2-phenoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)c1cnc2nccnc2c1
InChIInChI=1S/C20H14N4O2/c25-20(14-12-17-19(23-13-14)22-11-10-21-17)24-16-8-4-5-9-18(16)26-15-6-2-1-3-7-15/h1-13H,(H,24,25)
InChIKeyMBHURJKFJYBVNW-UHFFFAOYSA-N
MW342.36 g/mol
LogP4.07
Rot. Bonds4

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

N-(2-phenoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide (PubChem CID 110863703) has the molecular formula C20H14N4O2 and a molecular weight of 342.36 g/mol. Its IUPAC name is N-(2-phenoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN-(2-phenoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
PubChem CID110863703
Molecular FormulaC20H14N4O2
Molecular Weight342.36 g/mol
Exact Mass342.11
IUPAC NameN-(2-phenoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)c1cnc2nccnc2c1
InChIInChI=1S/C20H14N4O2/c25-20(14-12-17-19(23-13-14)22-11-10-21-17)24-16-8-4-5-9-18(16)26-15-6-2-1-3-7-15/h1-13H,(H,24,25)
InChIKeyMBHURJKFJYBVNW-UHFFFAOYSA-N
XLogP4.07
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.36
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methylsulfanyl-N-(2-phenoxyphenyl)pyridine-4-carboxamide
CID 60564666
6-(tert-butylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide
CID 109160992
3,4-dihydroxy-N-(2-phenoxyphenyl)benzamide
CID 113199337
N-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
CID 110860102
5-(cyclohexylamino)-N-(2-phenoxyphenyl)pyridine-3-carboxamide
CID 109226974
N-(2-phenoxyphenyl)-2-pyrrolidin-1-ylpyridine-4-carboxamide
CID 109166024
2-morpholin-4-yl-N-(2-phenoxyphenyl)pyrimidine-5-carboxamide
CID 109252305
4-tert-butyl-N-(2-phenoxyphenyl)benzamide
CID 903986
N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide
CID 38504749
5-N-butan-2-yl-3-N-(2-phenoxyphenyl)pyridine-3,5-dicarboxamide
CID 109102453
4-isocyanato-N-(2-phenoxyphenyl)benzamide
CID 169353101
2-N,2-N-diethyl-4-N-(2-phenoxyphenyl)pyridine-2,4-dicarboxamide
CID 109088996

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of N-(2-phenoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide (CID 110863703) is N-(2-phenoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for N-(2-phenoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for N-(2-phenoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide is O=C(Nc1ccccc1Oc1ccccc1)c1cnc2nccnc2c1.
What is the InChIKey of N-(2-phenoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
The InChIKey is MBHURJKFJYBVNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4O2/c25-20(14-12-17-19(23-13-14)22-11-10-21-17)24-16-8-4-5-9-18(16)26-15-6-2-1-3-7-15/h1-13H,(H,24,25).
What are the key properties of N-(2-phenoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
N-(2-phenoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide has a molecular weight of 342.36 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 110863703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).