5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine

C15H19N5O — CID 80651957

IUPAC5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine
SMILESCOc1ccc(N2CCN(c3cnc(N)cn3)CC2)cc1
InChIInChI=1S/C15H19N5O/c1-21-13-4-2-12(3-5-13)19-6-8-20(9-7-19)15-11-17-14(16)10-18-15/h2-5,10-11H,6-9H2,1H3,(H2,16,17)
InChIKeySOHWFCZAJNMVDA-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.39
Rot. Bonds3

About 5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine

5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine (PubChem CID 80651957) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine
PubChem CID80651957
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine
SMILESCOc1ccc(N2CCN(c3cnc(N)cn3)CC2)cc1
InChIInChI=1S/C15H19N5O/c1-21-13-4-2-12(3-5-13)19-6-8-20(9-7-19)15-11-17-14(16)10-18-15/h2-5,10-11H,6-9H2,1H3,(H2,16,17)
InChIKeySOHWFCZAJNMVDA-UHFFFAOYSA-N
XLogP1.39
TPSA67.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine
CID 4780942
4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-methylpyrimidine
CID 163353209
ethane;5-piperidin-1-ylpyrazin-2-amine
CID 143786995
5-[4-(6-methoxypyrimidin-4-yl)piperazin-1-yl]pyridin-2-amine
CID 66318979
5-[4-(4-methoxyphenyl)piperazin-1-yl]-N-pentylpyrazine-2-carboxamide
CID 109288007
(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
CID 23859628
1-(4-methoxyphenyl)piperidine
CID 10130315
5-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide
CID 109289419
6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridine-2-carboxamide
CID 173099499
4-[[6-[4-(4-methoxyphenyl)piperazin-1-yl]-3-pyridinyl]sulfonyl]morpholine
CID 9311875
1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-4-(4-methoxyphenyl)piperazine
CID 113016007
2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methylquinoline
CID 4884632

Frequently Asked Questions

What is the IUPAC name of 5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine?
The IUPAC name of 5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine (CID 80651957) is 5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine.
What is the SMILES notation for 5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine?
The canonical SMILES for 5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine is COc1ccc(N2CCN(c3cnc(N)cn3)CC2)cc1.
What is the InChIKey of 5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine?
The InChIKey is SOHWFCZAJNMVDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-21-13-4-2-12(3-5-13)19-6-8-20(9-7-19)15-11-17-14(16)10-18-15/h2-5,10-11H,6-9H2,1H3,(H2,16,17).
What are the key properties of 5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine?
5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine has a molecular weight of 285.35 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine is sourced from PubChem (CID 80651957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).