6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine

C13H16N4O — CID 80873646

IUPAC6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(Oc2ccc(C)nc2)n1
InChIInChI=1S/C13H16N4O/c1-3-6-15-12-8-14-9-13(17-12)18-11-5-4-10(2)16-7-11/h4-5,7-9H,3,6H2,1-2H3,(H,15,17)
InChIKeySYOKLHRREMKBFS-UHFFFAOYSA-N
MW244.30 g/mol
LogP2.79
Rot. Bonds5

About 6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine

6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine (PubChem CID 80873646) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is 6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine
PubChem CID80873646
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(Oc2ccc(C)nc2)n1
InChIInChI=1S/C13H16N4O/c1-3-6-15-12-8-14-9-13(17-12)18-11-5-4-10(2)16-7-11/h4-5,7-9H,3,6H2,1-2H3,(H,15,17)
InChIKeySYOKLHRREMKBFS-UHFFFAOYSA-N
XLogP2.79
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-ethoxyphenoxy)-N-propylpyrazin-2-amine
CID 80862814
2-[4-[6-(propylamino)pyrazin-2-yl]oxyphenyl]ethanol
CID 107710246
6-(4-chloro-3-fluorophenoxy)-N-propylpyrazin-2-amine
CID 82718278
N-propyl-6-quinolin-8-yloxypyrazin-2-amine
CID 80874686
2-(chloromethyl)-6-[(6-methyl-3-pyridinyl)oxy]pyrazine
CID 66465754
6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine
CID 80869118
6-phenylmethoxy-N-propylpyrazin-2-amine
CID 80858905
6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine
CID 80865135
6-(2-ethylphenoxy)-N-propylpyrazin-2-amine
CID 80875740
N-[[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]methyl]propan-2-amine
CID 66451348
3-methoxy-5-[6-(propylamino)pyrazin-2-yl]oxybenzonitrile
CID 103568437
6-(3-chloro-2-fluorophenoxy)-N-propylpyrazin-2-amine
CID 116691218

Frequently Asked Questions

What is the IUPAC name of 6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine?
The IUPAC name of 6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine (CID 80873646) is 6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine.
What is the SMILES notation for 6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine?
The canonical SMILES for 6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine is CCCNc1cncc(Oc2ccc(C)nc2)n1.
What is the InChIKey of 6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine?
The InChIKey is SYOKLHRREMKBFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-3-6-15-12-8-14-9-13(17-12)18-11-5-4-10(2)16-7-11/h4-5,7-9H,3,6H2,1-2H3,(H,15,17).
What are the key properties of 6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine?
6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine has a molecular weight of 244.30 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine is sourced from PubChem (CID 80873646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).