2-[2-(5,8-dimethylimidazo[1,2-a]pyrazin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine

C18H19N7 — CID 72709054

IUPAC2-[2-(5,8-dimethylimidazo[1,2-a]pyrazin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCc1ncc(C)n2cc(C3CC3c3nc4c(C)ncc(C)n4n3)nc12
InChIInChI=1S/C18H19N7/c1-9-6-19-11(3)17-21-15(8-24(9)17)13-5-14(13)16-22-18-12(4)20-7-10(2)25(18)23-16/h6-8,13-14H,5H2,1-4H3
InChIKeyNVMRDVRMKSAYLV-UHFFFAOYSA-N
MW333.40 g/mol
LogP2.67
Rot. Bonds2

About 2-[2-(5,8-dimethylimidazo[1,2-a]pyrazin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine

2-[2-(5,8-dimethylimidazo[1,2-a]pyrazin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 72709054) has the molecular formula C18H19N7 and a molecular weight of 333.40 g/mol. Its IUPAC name is 2-[2-(5,8-dimethylimidazo[1,2-a]pyrazin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-[2-(5,8-dimethylimidazo[1,2-a]pyrazin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID72709054
Molecular FormulaC18H19N7
Molecular Weight333.40 g/mol
Exact Mass333.17
IUPAC Name2-[2-(5,8-dimethylimidazo[1,2-a]pyrazin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCc1ncc(C)n2cc(C3CC3c3nc4c(C)ncc(C)n4n3)nc12
InChIInChI=1S/C18H19N7/c1-9-6-19-11(3)17-21-15(8-24(9)17)13-5-14(13)16-22-18-12(4)20-7-10(2)25(18)23-16/h6-8,13-14H,5H2,1-4H3
InChIKeyNVMRDVRMKSAYLV-UHFFFAOYSA-N
XLogP2.67
TPSA73.27 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(5,8-dimethylimidazo[1,2-a]pyrazin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 2-[2-(5,8-dimethylimidazo[1,2-a]pyrazin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (CID 72709054) is 2-[2-(5,8-dimethylimidazo[1,2-a]pyrazin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-[2-(5,8-dimethylimidazo[1,2-a]pyrazin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 2-[2-(5,8-dimethylimidazo[1,2-a]pyrazin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine is Cc1ncc(C)n2cc(C3CC3c3nc4c(C)ncc(C)n4n3)nc12.
What is the InChIKey of 2-[2-(5,8-dimethylimidazo[1,2-a]pyrazin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is NVMRDVRMKSAYLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N7/c1-9-6-19-11(3)17-21-15(8-24(9)17)13-5-14(13)16-22-18-12(4)20-7-10(2)25(18)23-16/h6-8,13-14H,5H2,1-4H3.
What are the key properties of 2-[2-(5,8-dimethylimidazo[1,2-a]pyrazin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?
2-[2-(5,8-dimethylimidazo[1,2-a]pyrazin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 333.40 g/mol, XLogP of 2.67, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5,8-dimethylimidazo[1,2-a]pyrazin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 72709054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).