N-propyl-6-quinolin-8-yloxypyrazin-2-amine

C16H16N4O — CID 80874686

IUPACN-propyl-6-quinolin-8-yloxypyrazin-2-amine
SMILESCCCNc1cncc(Oc2cccc3cccnc23)n1
InChIInChI=1S/C16H16N4O/c1-2-8-18-14-10-17-11-15(20-14)21-13-7-3-5-12-6-4-9-19-16(12)13/h3-7,9-11H,2,8H2,1H3,(H,18,20)
InChIKeyRCBMWISBXMGEFW-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.64
Rot. Bonds5

About N-propyl-6-quinolin-8-yloxypyrazin-2-amine

N-propyl-6-quinolin-8-yloxypyrazin-2-amine (PubChem CID 80874686) has the molecular formula C16H16N4O and a molecular weight of 280.33 g/mol. Its IUPAC name is N-propyl-6-quinolin-8-yloxypyrazin-2-amine.

Molecular Properties

Compound NameN-propyl-6-quinolin-8-yloxypyrazin-2-amine
PubChem CID80874686
Molecular FormulaC16H16N4O
Molecular Weight280.33 g/mol
Exact Mass280.13
IUPAC NameN-propyl-6-quinolin-8-yloxypyrazin-2-amine
SMILESCCCNc1cncc(Oc2cccc3cccnc23)n1
InChIInChI=1S/C16H16N4O/c1-2-8-18-14-10-17-11-15(20-14)21-13-7-3-5-12-6-4-9-19-16(12)13/h3-7,9-11H,2,8H2,1H3,(H,18,20)
InChIKeyRCBMWISBXMGEFW-UHFFFAOYSA-N
XLogP3.64
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-propyl-6-quinolin-8-yloxypyridin-2-amine
CID 80874687
N-propyl-6-quinolin-8-yloxypyrimidin-4-amine
CID 80874681
6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine
CID 80869118
6-(2,6-dimethoxyphenoxy)-N-propylpyrazin-2-amine
CID 80865135
6-(2-ethylphenoxy)-N-propylpyrazin-2-amine
CID 80875740
6-(3-chloro-2-fluorophenoxy)-N-propylpyrazin-2-amine
CID 116691218
(6-quinolin-8-yloxypyrazin-2-yl)methanol
CID 66467992
8-[6-(chloromethyl)pyrazin-2-yl]oxyquinoline
CID 66466889
6-[(6-methyl-3-pyridinyl)oxy]-N-propylpyrazin-2-amine
CID 80873646
6-(4-ethoxyphenoxy)-N-propylpyrazin-2-amine
CID 80862814
N-methyl-6-quinolin-8-yloxypyridin-2-amine
CID 80881760
6-phenylmethoxy-N-propylpyrazin-2-amine
CID 80858905

Frequently Asked Questions

What is the IUPAC name of N-propyl-6-quinolin-8-yloxypyrazin-2-amine?
The IUPAC name of N-propyl-6-quinolin-8-yloxypyrazin-2-amine (CID 80874686) is N-propyl-6-quinolin-8-yloxypyrazin-2-amine.
What is the SMILES notation for N-propyl-6-quinolin-8-yloxypyrazin-2-amine?
The canonical SMILES for N-propyl-6-quinolin-8-yloxypyrazin-2-amine is CCCNc1cncc(Oc2cccc3cccnc23)n1.
What is the InChIKey of N-propyl-6-quinolin-8-yloxypyrazin-2-amine?
The InChIKey is RCBMWISBXMGEFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O/c1-2-8-18-14-10-17-11-15(20-14)21-13-7-3-5-12-6-4-9-19-16(12)13/h3-7,9-11H,2,8H2,1H3,(H,18,20).
What are the key properties of N-propyl-6-quinolin-8-yloxypyrazin-2-amine?
N-propyl-6-quinolin-8-yloxypyrazin-2-amine has a molecular weight of 280.33 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-6-quinolin-8-yloxypyrazin-2-amine is sourced from PubChem (CID 80874686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).