1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine

C15H13ClN4O — CID 107381926

IUPAC1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine
SMILESCNCc1cnc(Oc2ccc(Cl)c3cccnc23)cn1
InChIInChI=1S/C15H13ClN4O/c1-17-7-10-8-20-14(9-19-10)21-13-5-4-12(16)11-3-2-6-18-15(11)13/h2-6,8-9,17H,7H2,1H3
InChIKeyHXQCRKAVCOJXRL-UHFFFAOYSA-N
MW300.75 g/mol
LogP3.19
Rot. Bonds4

About 1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine

1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine (PubChem CID 107381926) has the molecular formula C15H13ClN4O and a molecular weight of 300.75 g/mol. Its IUPAC name is 1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine
PubChem CID107381926
Molecular FormulaC15H13ClN4O
Molecular Weight300.75 g/mol
Exact Mass300.08
IUPAC Name1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine
SMILESCNCc1cnc(Oc2ccc(Cl)c3cccnc23)cn1
InChIInChI=1S/C15H13ClN4O/c1-17-7-10-8-20-14(9-19-10)21-13-5-4-12(16)11-3-2-6-18-15(11)13/h2-6,8-9,17H,7H2,1H3
InChIKeyHXQCRKAVCOJXRL-UHFFFAOYSA-N
XLogP3.19
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.75
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine
CID 107381908
5-bromo-4-(5-chloroquinolin-8-yl)oxy-N-methylpyrimidin-2-amine
CID 80866833
6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine
CID 80867005
1-[5-(4-chloro-3-methylphenoxy)pyrazin-2-yl]-N-methylmethanamine
CID 107381641
N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine
CID 62321854
3-chloro-2-(5-chloroquinolin-8-yl)oxypyridine-4-carbonitrile
CID 107058861
2-(5-chloroquinolin-8-yl)oxypyridine-4-carbonitrile
CID 24701489
5-chloro-4-(5-chloroquinolin-8-yl)oxypyrimidin-2-amine
CID 80881381
[3-(5-chloroquinolin-8-yl)oxypyridazin-4-yl]methanamine
CID 80507747
[6-(5-chloroquinolin-8-yl)oxy-2-methylpyrimidin-4-yl]hydrazine
CID 80908989
CID 12945983
CID 12945983
1-[5-(2-bromo-4-fluorophenoxy)pyrazin-2-yl]-N-methylmethanamine
CID 107381689

Frequently Asked Questions

What is the IUPAC name of 1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine (CID 107381926) is 1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine is CNCc1cnc(Oc2ccc(Cl)c3cccnc23)cn1.
What is the InChIKey of 1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine?
The InChIKey is HXQCRKAVCOJXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN4O/c1-17-7-10-8-20-14(9-19-10)21-13-5-4-12(16)11-3-2-6-18-15(11)13/h2-6,8-9,17H,7H2,1H3.
What are the key properties of 1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine?
1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine has a molecular weight of 300.75 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 107381926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).