5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine

C17H15N3O — CID 25140980

IUPAC5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine
SMILESCOc1ccc(-c2ccc(-c3cnc(N)cn3)cc2)cc1
InChIInChI=1S/C17H15N3O/c1-21-15-8-6-13(7-9-15)12-2-4-14(5-3-12)16-10-20-17(18)11-19-16/h2-11H,1H3,(H2,18,20)
InChIKeyXRBMFYTXADYANF-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.40
Rot. Bonds3

About 5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine

5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine (PubChem CID 25140980) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is 5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine
PubChem CID25140980
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC Name5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine
SMILESCOc1ccc(-c2ccc(-c3cnc(N)cn3)cc2)cc1
InChIInChI=1S/C17H15N3O/c1-21-15-8-6-13(7-9-15)12-2-4-14(5-3-12)16-10-20-17(18)11-19-16/h2-11H,1H3,(H2,18,20)
InChIKeyXRBMFYTXADYANF-UHFFFAOYSA-N
XLogP3.40
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-methoxyphenyl)pyrazine-2-carbonitrile
CID 19381792
5-(4-methoxy-2-methylphenyl)pyrazin-2-amine
CID 22248987
6-(4-methoxyphenyl)pyridin-3-ol
CID 53229210
3,8-bis[5-(4-methoxyphenyl)-2-pyridinyl]-4,7-phenanthroline
CID 71423013
2-chloro-5-[4-(4-methoxyphenyl)phenyl]-1,3-thiazole
CID 21408740
methyl 5-(4-methoxyphenyl)pyrazine-2-carboxylate
CID 91754327
2-N-(4-methoxyphenyl)-2-N-methylpyrazine-2,5-diamine
CID 80653743
5-(chloromethyl)-2-(4-methoxyphenyl)pyridine
CID 2763864
3-(4-methoxyphenyl)phenanthro[9,10-b]pyrazine
CID 58019529
2-(4-methoxyphenyl)-5-propylpyridine
CID 54073906
6-(5-methoxy-2-pyridinyl)pyridazin-3-amine
CID 142791186
6-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-amine
CID 136664249

Frequently Asked Questions

What is the IUPAC name of 5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine?
The IUPAC name of 5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine (CID 25140980) is 5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine.
What is the SMILES notation for 5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine?
The canonical SMILES for 5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine is COc1ccc(-c2ccc(-c3cnc(N)cn3)cc2)cc1.
What is the InChIKey of 5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine?
The InChIKey is XRBMFYTXADYANF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c1-21-15-8-6-13(7-9-15)12-2-4-14(5-3-12)16-10-20-17(18)11-19-16/h2-11H,1H3,(H2,18,20).
What are the key properties of 5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine?
5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine has a molecular weight of 277.33 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine is sourced from PubChem (CID 25140980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).