N-(4-methoxyphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine

C17H14N6O — CID 66583390

IUPACN-(4-methoxyphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
SMILESCOc1ccc(Nc2nc3c(-c4cccnc4)nccn3n2)cc1
InChIInChI=1S/C17H14N6O/c1-24-14-6-4-13(5-7-14)20-17-21-16-15(12-3-2-8-18-11-12)19-9-10-23(16)22-17/h2-11H,1H3,(H,20,22)
InChIKeyZFROHIBRRMLFDG-UHFFFAOYSA-N
MW318.34 g/mol
LogP2.94
Rot. Bonds4

About N-(4-methoxyphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine

N-(4-methoxyphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (PubChem CID 66583390) has the molecular formula C17H14N6O and a molecular weight of 318.34 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
PubChem CID66583390
Molecular FormulaC17H14N6O
Molecular Weight318.34 g/mol
Exact Mass318.12
IUPAC NameN-(4-methoxyphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
SMILESCOc1ccc(Nc2nc3c(-c4cccnc4)nccn3n2)cc1
InChIInChI=1S/C17H14N6O/c1-24-14-6-4-13(5-7-14)20-17-21-16-15(12-3-2-8-18-11-12)19-9-10-23(16)22-17/h2-11H,1H3,(H,20,22)
InChIKeyZFROHIBRRMLFDG-UHFFFAOYSA-N
XLogP2.94
TPSA77.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(3-methylphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 56846717
N-(3,5-dimethoxyphenyl)-8-quinolin-7-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 66583510
8-[3-(aminomethyl)phenyl]-N-(3,5-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 66583836
8-(3-methoxyphenyl)-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 44554489
[2-[2-(3,5-dimethoxyanilino)-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]phenyl] methanesulfonate
CID 56847517
N-[4-(1-aminocyclopropyl)phenyl]-8-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 134356629
N-(4-ethoxyphenyl)-8-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 66583455
2-(methylamino)-5-[[8-(2-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]amino]phenol
CID 137315533
N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine
CID 11483908
N-(1H-indazol-6-yl)-8-(2-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 71721651
N-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine
CID 102512619
N-(4-methoxyphenyl)-6-phenyl-2-pyridin-3-ylpyrimidin-4-amine
CID 3378255

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The IUPAC name of N-(4-methoxyphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (CID 66583390) is N-(4-methoxyphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The canonical SMILES for N-(4-methoxyphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine is COc1ccc(Nc2nc3c(-c4cccnc4)nccn3n2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The InChIKey is ZFROHIBRRMLFDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O/c1-24-14-6-4-13(5-7-14)20-17-21-16-15(12-3-2-8-18-11-12)19-9-10-23(16)22-17/h2-11H,1H3,(H,20,22).
What are the key properties of N-(4-methoxyphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
N-(4-methoxyphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine has a molecular weight of 318.34 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-8-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine is sourced from PubChem (CID 66583390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).