2-(2-methoxy-4-pyridinyl)-3-phenoxypyrazine

C16H13N3O2 — CID 141270497

IUPAC2-(2-methoxy-4-pyridinyl)-3-phenoxypyrazine
SMILESCOc1cc(-c2nccnc2Oc2ccccc2)ccn1
InChIInChI=1S/C16H13N3O2/c1-20-14-11-12(7-8-17-14)15-16(19-10-9-18-15)21-13-5-3-2-4-6-13/h2-11H,1H3
InChIKeyNUSULWLIFSZFCA-UHFFFAOYSA-N
MW279.30 g/mol
LogP3.34
Rot. Bonds4

About 2-(2-methoxy-4-pyridinyl)-3-phenoxypyrazine

2-(2-methoxy-4-pyridinyl)-3-phenoxypyrazine (PubChem CID 141270497) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is 2-(2-methoxy-4-pyridinyl)-3-phenoxypyrazine.

Molecular Properties

Compound Name2-(2-methoxy-4-pyridinyl)-3-phenoxypyrazine
PubChem CID141270497
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC Name2-(2-methoxy-4-pyridinyl)-3-phenoxypyrazine
SMILESCOc1cc(-c2nccnc2Oc2ccccc2)ccn1
InChIInChI=1S/C16H13N3O2/c1-20-14-11-12(7-8-17-14)15-16(19-10-9-18-15)21-13-5-3-2-4-6-13/h2-11H,1H3
InChIKeyNUSULWLIFSZFCA-UHFFFAOYSA-N
XLogP3.34
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2,4-dimethoxypyridine;toluene
CID 174791067
methyl 2-(2-methoxy-4-pyridinyl)pyridine-3-carboxylate
CID 155342393
4-(3-phenylpyrazin-2-yl)oxybenzonitrile
CID 69174651
4-(2,6-dichlorophenyl)-2-methoxypyridine
CID 118852441
4-[3-[3-(2-methyl-4-pyridinyl)pyrazin-2-yl]oxyphenyl]pyridine-2-carbaldehyde
CID 87399261
2-[3-(2-methoxy-4-pyridinyl)phenyl]-4-phenylpyrimidine
CID 134837723
4-methoxy-2-(2-methoxy-4-pyridinyl)benzaldehyde
CID 172649224
2-methyl-3-(3-phenoxyphenoxy)pyrazine
CID 518376
4-(2,4-dimethylphenyl)-2-methoxypyridine
CID 90207417
4-(2-fluoro-3-methylphenyl)-2-methoxypyridine
CID 178155180
2-ethyl-3-phenoxypyrazine
CID 141210121
2-(2-methoxy-4-pyridinyl)-6-methylaniline
CID 165370001

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-pyridinyl)-3-phenoxypyrazine?
The IUPAC name of 2-(2-methoxy-4-pyridinyl)-3-phenoxypyrazine (CID 141270497) is 2-(2-methoxy-4-pyridinyl)-3-phenoxypyrazine.
What is the SMILES notation for 2-(2-methoxy-4-pyridinyl)-3-phenoxypyrazine?
The canonical SMILES for 2-(2-methoxy-4-pyridinyl)-3-phenoxypyrazine is COc1cc(-c2nccnc2Oc2ccccc2)ccn1.
What is the InChIKey of 2-(2-methoxy-4-pyridinyl)-3-phenoxypyrazine?
The InChIKey is NUSULWLIFSZFCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-20-14-11-12(7-8-17-14)15-16(19-10-9-18-15)21-13-5-3-2-4-6-13/h2-11H,1H3.
What are the key properties of 2-(2-methoxy-4-pyridinyl)-3-phenoxypyrazine?
2-(2-methoxy-4-pyridinyl)-3-phenoxypyrazine has a molecular weight of 279.30 g/mol, XLogP of 3.34, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-4-pyridinyl)-3-phenoxypyrazine is sourced from PubChem (CID 141270497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).