5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine

C15H11N7 — CID 137431097

IUPAC5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine
SMILESNc1cnc(-c2ccc3ncccc3c2)c(-n2nccn2)n1
InChIInChI=1S/C15H11N7/c16-13-9-18-14(15(21-13)22-19-6-7-20-22)11-3-4-12-10(8-11)2-1-5-17-12/h1-9H,(H2,16,21)
InChIKeyBDNXEQKQCAUYDW-UHFFFAOYSA-N
MW289.30 g/mol
LogP1.85
Rot. Bonds2

About 5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine

5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine (PubChem CID 137431097) has the molecular formula C15H11N7 and a molecular weight of 289.30 g/mol. Its IUPAC name is 5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine
PubChem CID137431097
Molecular FormulaC15H11N7
Molecular Weight289.30 g/mol
Exact Mass289.11
IUPAC Name5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine
SMILESNc1cnc(-c2ccc3ncccc3c2)c(-n2nccn2)n1
InChIInChI=1S/C15H11N7/c16-13-9-18-14(15(21-13)22-19-6-7-20-22)11-3-4-12-10(8-11)2-1-5-17-12/h1-9H,(H2,16,21)
InChIKeyBDNXEQKQCAUYDW-UHFFFAOYSA-N
XLogP1.85
TPSA95.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.30
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-quinolin-6-ylpyrazin-2-amine
CID 81222208
1-(6-amino-3-quinolin-6-ylpyrazin-2-yl)pyrrolidin-2-one;6-chloro-5-quinolin-6-ylpyrazin-2-amine;cyclopentanone
CID 161156664
1-propan-2-yl-3-quinolin-6-ylpyrazolo[3,4-d]pyrimidin-4-amine
CID 24905152
2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine
CID 63970356
4-methyl-3-quinolin-6-ylaniline
CID 81224667
3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine
CID 137430865
1-(5-quinolin-6-ylthiophen-2-yl)propan-1-amine
CID 62634602
2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine
CID 63968686
2-fluoro-6-quinolin-6-ylaniline
CID 107602869
6-chloro-5-quinolin-6-ylpyrazin-2-amine;1H-pyrazol-5-ylboronic acid;6-(1H-pyrazol-5-yl)-5-quinolin-6-ylpyrazin-2-amine
CID 159087793
5-(8-chloroquinolin-6-yl)-6-pyrrol-1-ylpyrazin-2-amine
CID 137430161
7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine
CID 146801526

Frequently Asked Questions

What is the IUPAC name of 5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine?
The IUPAC name of 5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine (CID 137431097) is 5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine.
What is the SMILES notation for 5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine?
The canonical SMILES for 5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine is Nc1cnc(-c2ccc3ncccc3c2)c(-n2nccn2)n1.
What is the InChIKey of 5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine?
The InChIKey is BDNXEQKQCAUYDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N7/c16-13-9-18-14(15(21-13)22-19-6-7-20-22)11-3-4-12-10(8-11)2-1-5-17-12/h1-9H,(H2,16,21).
What are the key properties of 5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine?
5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine has a molecular weight of 289.30 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine is sourced from PubChem (CID 137431097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).