6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)pyrazin-2-amine

C19H16N4O — CID 137430194

IUPAC6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)pyrazin-2-amine
SMILESCc1ccc(-c2nc(N)cnc2-c2ccc3nccc(C)c3c2)o1
InChIInChI=1S/C19H16N4O/c1-11-7-8-21-15-5-4-13(9-14(11)15)18-19(23-17(20)10-22-18)16-6-3-12(2)24-16/h3-10H,1-2H3,(H2,20,23)
InChIKeyYCLQFRAWEGFXEQ-UHFFFAOYSA-N
MW316.36 g/mol
LogP4.15
Rot. Bonds2

About 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)pyrazin-2-amine

6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)pyrazin-2-amine (PubChem CID 137430194) has the molecular formula C19H16N4O and a molecular weight of 316.36 g/mol. Its IUPAC name is 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)pyrazin-2-amine
PubChem CID137430194
Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
Exact Mass316.13
IUPAC Name6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)pyrazin-2-amine
SMILESCc1ccc(-c2nc(N)cnc2-c2ccc3nccc(C)c3c2)o1
InChIInChI=1S/C19H16N4O/c1-11-7-8-21-15-5-4-13(9-14(11)15)18-19(23-17(20)10-22-18)16-6-3-12(2)24-16/h3-10H,1-2H3,(H2,20,23)
InChIKeyYCLQFRAWEGFXEQ-UHFFFAOYSA-N
XLogP4.15
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)pyrazin-2-amine?
The IUPAC name of 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)pyrazin-2-amine (CID 137430194) is 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)pyrazin-2-amine?
The canonical SMILES for 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)pyrazin-2-amine is Cc1ccc(-c2nc(N)cnc2-c2ccc3nccc(C)c3c2)o1.
What is the InChIKey of 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)pyrazin-2-amine?
The InChIKey is YCLQFRAWEGFXEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c1-11-7-8-21-15-5-4-13(9-14(11)15)18-19(23-17(20)10-22-18)16-6-3-12(2)24-16/h3-10H,1-2H3,(H2,20,23).
What are the key properties of 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)pyrazin-2-amine?
6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)pyrazin-2-amine has a molecular weight of 316.36 g/mol, XLogP of 4.15, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)pyrazin-2-amine is sourced from PubChem (CID 137430194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).