[1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine

C14H25N5 — CID 104678951

IUPAC[1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine
SMILESNCC1(CCN2CCn3cnnc3C2)CCCCC1
InChIInChI=1S/C14H25N5/c15-11-14(4-2-1-3-5-14)6-7-18-8-9-19-12-16-17-13(19)10-18/h12H,1-11,15H2
InChIKeySYRIFZLCUDTUKV-UHFFFAOYSA-N
MW263.39 g/mol
LogP1.39
Rot. Bonds4

About [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine

[1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine (PubChem CID 104678951) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine
PubChem CID104678951
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name[1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine
SMILESNCC1(CCN2CCn3cnnc3C2)CCCCC1
InChIInChI=1S/C14H25N5/c15-11-14(4-2-1-3-5-14)6-7-18-8-9-19-12-16-17-13(19)10-18/h12H,1-11,15H2
InChIKeySYRIFZLCUDTUKV-UHFFFAOYSA-N
XLogP1.39
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine?
The IUPAC name of [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine (CID 104678951) is [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine.
What is the SMILES notation for [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine?
The canonical SMILES for [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine is NCC1(CCN2CCn3cnnc3C2)CCCCC1.
What is the InChIKey of [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine?
The InChIKey is SYRIFZLCUDTUKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c15-11-14(4-2-1-3-5-14)6-7-18-8-9-19-12-16-17-13(19)10-18/h12H,1-11,15H2.
What are the key properties of [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine?
[1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine has a molecular weight of 263.39 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]cyclohexyl]methanamine is sourced from PubChem (CID 104678951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).