6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine

C14H17N3O2 — CID 80869118

IUPAC6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(Oc2ccccc2OC)n1
InChIInChI=1S/C14H17N3O2/c1-3-8-16-13-9-15-10-14(17-13)19-12-7-5-4-6-11(12)18-2/h4-7,9-10H,3,8H2,1-2H3,(H,16,17)
InChIKeyKXZRVMPSSRWWLO-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.10
Rot. Bonds6

About 6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine

6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine (PubChem CID 80869118) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine
PubChem CID80869118
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(Oc2ccccc2OC)n1
InChIInChI=1S/C14H17N3O2/c1-3-8-16-13-9-15-10-14(17-13)19-12-7-5-4-6-11(12)18-2/h4-7,9-10H,3,8H2,1-2H3,(H,16,17)
InChIKeyKXZRVMPSSRWWLO-UHFFFAOYSA-N
XLogP3.10
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine
CID 80865135
6-(2-ethylphenoxy)-N-propylpyrazin-2-amine
CID 80875740
[3-methoxy-4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]methanol
CID 107745067
6-(3-chloro-2-fluorophenoxy)-N-propylpyrazin-2-amine
CID 116691218
N-propyl-6-quinolin-8-yloxypyrazin-2-amine
CID 80874686
6-phenylmethoxy-N-propylpyrazin-2-amine
CID 80858905
6-(4-ethoxyphenoxy)-N-propylpyrazin-2-amine
CID 80862814
2-chloro-6-(2-methoxyphenoxy)pyrazine
CID 61057285
6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine
CID 80873646
6-(5-fluoro-2-nitrophenoxy)-N-propylpyrazin-2-amine
CID 80875626
3-methoxy-5-[6-(propylamino)pyrazin-2-yl]oxybenzonitrile
CID 103568437
2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol
CID 107710246

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine?
The IUPAC name of 6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine (CID 80869118) is 6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine.
What is the SMILES notation for 6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine?
The canonical SMILES for 6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine is CCCNc1cncc(Oc2ccccc2OC)n1.
What is the InChIKey of 6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine?
The InChIKey is KXZRVMPSSRWWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-3-8-16-13-9-15-10-14(17-13)19-12-7-5-4-6-11(12)18-2/h4-7,9-10H,3,8H2,1-2H3,(H,16,17).
What are the key properties of 6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine?
6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine has a molecular weight of 259.31 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine is sourced from PubChem (CID 80869118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).