6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine

C15H19N3O3 — CID 80865135

IUPAC6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(Oc2c(OC)cccc2OC)n1
InChIInChI=1S/C15H19N3O3/c1-4-8-17-13-9-16-10-14(18-13)21-15-11(19-2)6-5-7-12(15)20-3/h5-7,9-10H,4,8H2,1-3H3,(H,17,18)
InChIKeyBLJNPGJLBRDNBN-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.11
Rot. Bonds7

About 6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine

6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine (PubChem CID 80865135) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is 6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine
PubChem CID80865135
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Name6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(Oc2c(OC)cccc2OC)n1
InChIInChI=1S/C15H19N3O3/c1-4-8-17-13-9-16-10-14(18-13)21-15-11(19-2)6-5-7-12(15)20-3/h5-7,9-10H,4,8H2,1-3H3,(H,17,18)
InChIKeyBLJNPGJLBRDNBN-UHFFFAOYSA-N
XLogP3.11
TPSA65.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine
CID 80869118
[6-(2,6-dimethoxyphenoxy)pyrazin-2-yl]hydrazine
CID 80917602
6-(2-ethylphenoxy)-N-propylpyrazin-2-amine
CID 80875740
6-(3-chloro-2-fluorophenoxy)-N-propylpyrazin-2-amine
CID 116691218
N-propyl-6-quinolin-8-yloxypyrazin-2-amine
CID 80874686
[3-methoxy-4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]methanol
CID 107745067
6-(4-ethoxyphenoxy)-N-propylpyrazin-2-amine
CID 80862814
6-phenylmethoxy-N-propylpyrazin-2-amine
CID 80858905
6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine
CID 80873646
3-methoxy-5-[6-(propylamino)pyrazin-2-yl]oxybenzonitrile
CID 103568437
2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol
CID 107710246
6-(5-fluoro-2-nitrophenoxy)-N-propylpyrazin-2-amine
CID 80875626

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine?
The IUPAC name of 6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine (CID 80865135) is 6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine.
What is the SMILES notation for 6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine?
The canonical SMILES for 6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine is CCCNc1cncc(Oc2c(OC)cccc2OC)n1.
What is the InChIKey of 6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine?
The InChIKey is BLJNPGJLBRDNBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-4-8-17-13-9-16-10-14(18-13)21-15-11(19-2)6-5-7-12(15)20-3/h5-7,9-10H,4,8H2,1-3H3,(H,17,18).
What are the key properties of 6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine?
6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine has a molecular weight of 289.34 g/mol, XLogP of 3.11, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine is sourced from PubChem (CID 80865135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).