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

C17H20N6O — CID 75374730

IUPACN-[1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
SMILESCOc1ccccc1N1CCCC(Nc2nccn3cnnc23)C1
InChIInChI=1S/C17H20N6O/c1-24-15-7-3-2-6-14(15)22-9-4-5-13(11-22)20-16-17-21-19-12-23(17)10-8-18-16/h2-3,6-8,10,12-13H,4-5,9,11H2,1H3,(H,18,20)
InChIKeyLCCDOVHNSMXLTI-UHFFFAOYSA-N
MW324.39 g/mol
LogP2.21
Rot. Bonds4

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

N-[1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine (PubChem CID 75374730) has the molecular formula C17H20N6O and a molecular weight of 324.39 g/mol. Its IUPAC name is N-[1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-[1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
PubChem CID75374730
Molecular FormulaC17H20N6O
Molecular Weight324.39 g/mol
Exact Mass324.17
IUPAC NameN-[1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
SMILESCOc1ccccc1N1CCCC(Nc2nccn3cnnc23)C1
InChIInChI=1S/C17H20N6O/c1-24-15-7-3-2-6-14(15)22-9-4-5-13(11-22)20-16-17-21-19-12-23(17)10-8-18-16/h2-3,6-8,10,12-13H,4-5,9,11H2,1H3,(H,18,20)
InChIKeyLCCDOVHNSMXLTI-UHFFFAOYSA-N
XLogP2.21
TPSA67.58 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.39
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine?
The IUPAC name of N-[1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine (CID 75374730) is N-[1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine.
What is the SMILES notation for N-[1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine?
The canonical SMILES for N-[1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine is COc1ccccc1N1CCCC(Nc2nccn3cnnc23)C1.
What is the InChIKey of N-[1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine?
The InChIKey is LCCDOVHNSMXLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6O/c1-24-15-7-3-2-6-14(15)22-9-4-5-13(11-22)20-16-17-21-19-12-23(17)10-8-18-16/h2-3,6-8,10,12-13H,4-5,9,11H2,1H3,(H,18,20).
What are the key properties of N-[1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine?
N-[1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine has a molecular weight of 324.39 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine is sourced from PubChem (CID 75374730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).