6-quinolin-6-ylpyrazin-2-amine

C13H10N4 — CID 81222208

IUPAC6-quinolin-6-ylpyrazin-2-amine
SMILESNc1cncc(-c2ccc3ncccc3c2)n1
InChIInChI=1S/C13H10N4/c14-13-8-15-7-12(17-13)10-3-4-11-9(6-10)2-1-5-16-11/h1-8H,(H2,14,17)
InChIKeyKKEHYGMHYWZEEZ-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.27
Rot. Bonds1

About 6-quinolin-6-ylpyrazin-2-amine

6-quinolin-6-ylpyrazin-2-amine (PubChem CID 81222208) has the molecular formula C13H10N4 and a molecular weight of 222.25 g/mol. Its IUPAC name is 6-quinolin-6-ylpyrazin-2-amine.

Molecular Properties

Compound Name6-quinolin-6-ylpyrazin-2-amine
PubChem CID81222208
Molecular FormulaC13H10N4
Molecular Weight222.25 g/mol
Exact Mass222.09
IUPAC Name6-quinolin-6-ylpyrazin-2-amine
SMILESNc1cncc(-c2ccc3ncccc3c2)n1
InChIInChI=1S/C13H10N4/c14-13-8-15-7-12(17-13)10-3-4-11-9(6-10)2-1-5-16-11/h1-8H,(H2,14,17)
InChIKeyKKEHYGMHYWZEEZ-UHFFFAOYSA-N
XLogP2.27
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine
CID 137431097
6-quinolin-8-ylpyrazin-2-amine
CID 81221904
6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline
CID 122427591
3-[4-[4,6-di(quinolin-6-yl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 122426517
4-methyl-3-quinolin-6-ylaniline
CID 81224667
6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline
CID 122416232
6-(6-chloropyridazin-3-yl)quinoline
CID 81221489
8,8-dimethyl-4,12-di(quinolin-6-yl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 58516892
6-[4-[2-phenyl-6-[11-[2-phenyl-6-(4-quinolin-6-ylphenyl)pyrimidin-4-yl]-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15,17,19-nonaenyl]pyrimidin-4-yl]phenyl]quinoline
CID 165151561
6-(1H-azirin-2-yl)quinoline
CID 146540612
3-quinolin-6-yl-1H-pyridazin-6-one
CID 106519623
5-quinolin-6-yl-1,3,4-oxadiazol-2-amine
CID 62850439

Frequently Asked Questions

What is the IUPAC name of 6-quinolin-6-ylpyrazin-2-amine?
The IUPAC name of 6-quinolin-6-ylpyrazin-2-amine (CID 81222208) is 6-quinolin-6-ylpyrazin-2-amine.
What is the SMILES notation for 6-quinolin-6-ylpyrazin-2-amine?
The canonical SMILES for 6-quinolin-6-ylpyrazin-2-amine is Nc1cncc(-c2ccc3ncccc3c2)n1.
What is the InChIKey of 6-quinolin-6-ylpyrazin-2-amine?
The InChIKey is KKEHYGMHYWZEEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4/c14-13-8-15-7-12(17-13)10-3-4-11-9(6-10)2-1-5-16-11/h1-8H,(H2,14,17).
What are the key properties of 6-quinolin-6-ylpyrazin-2-amine?
6-quinolin-6-ylpyrazin-2-amine has a molecular weight of 222.25 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-quinolin-6-ylpyrazin-2-amine is sourced from PubChem (CID 81222208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).