2-[2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)ethyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine

C17H23N7 — CID 165415308

IUPAC2-[2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)ethyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCc1ncc(C)n2nc(CCc3nc(C4CCCC4)nn3C)nc12
InChIInChI=1S/C17H23N7/c1-11-10-18-12(2)17-19-14(21-24(11)17)8-9-15-20-16(22-23(15)3)13-6-4-5-7-13/h10,13H,4-9H2,1-3H3
InChIKeyNZHZRFNUFGWXQY-UHFFFAOYSA-N
MW325.42 g/mol
LogP2.31
Rot. Bonds4

About 2-[2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)ethyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine

2-[2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)ethyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 165415308) has the molecular formula C17H23N7 and a molecular weight of 325.42 g/mol. Its IUPAC name is 2-[2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)ethyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-[2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)ethyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID165415308
Molecular FormulaC17H23N7
Molecular Weight325.42 g/mol
Exact Mass325.20
IUPAC Name2-[2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)ethyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCc1ncc(C)n2nc(CCc3nc(C4CCCC4)nn3C)nc12
InChIInChI=1S/C17H23N7/c1-11-10-18-12(2)17-19-14(21-24(11)17)8-9-15-20-16(22-23(15)3)13-6-4-5-7-13/h10,13H,4-9H2,1-3H3
InChIKeyNZHZRFNUFGWXQY-UHFFFAOYSA-N
XLogP2.31
TPSA73.79 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)ethyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 2-[2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)ethyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (CID 165415308) is 2-[2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)ethyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-[2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)ethyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 2-[2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)ethyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine is Cc1ncc(C)n2nc(CCc3nc(C4CCCC4)nn3C)nc12.
What is the InChIKey of 2-[2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)ethyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is NZHZRFNUFGWXQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N7/c1-11-10-18-12(2)17-19-14(21-24(11)17)8-9-15-20-16(22-23(15)3)13-6-4-5-7-13/h10,13H,4-9H2,1-3H3.
What are the key properties of 2-[2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)ethyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
2-[2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)ethyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 325.42 g/mol, XLogP of 2.31, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)ethyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 165415308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).