N-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide

C12H11N5O2 — CID 162467392

IUPACN-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide
SMILESCC(=O)Nc1cn2nc(C)nc2c(-c2ccco2)n1
InChIInChI=1S/C12H11N5O2/c1-7-13-12-11(9-4-3-5-19-9)15-10(14-8(2)18)6-17(12)16-7/h3-6H,1-2H3,(H,14,18)
InChIKeyMYQDNZFPGRRRBP-UHFFFAOYSA-N
MW257.25 g/mol
LogP1.65
Rot. Bonds2

About N-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide

N-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide (PubChem CID 162467392) has the molecular formula C12H11N5O2 and a molecular weight of 257.25 g/mol. Its IUPAC name is N-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide.

Molecular Properties

Compound NameN-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide
PubChem CID162467392
Molecular FormulaC12H11N5O2
Molecular Weight257.25 g/mol
Exact Mass257.09
IUPAC NameN-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide
SMILESCC(=O)Nc1cn2nc(C)nc2c(-c2ccco2)n1
InChIInChI=1S/C12H11N5O2/c1-7-13-12-11(9-4-3-5-19-9)15-10(14-8(2)18)6-17(12)16-7/h3-6H,1-2H3,(H,14,18)
InChIKeyMYQDNZFPGRRRBP-UHFFFAOYSA-N
XLogP1.65
TPSA85.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.25
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide?
The IUPAC name of N-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide (CID 162467392) is N-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide.
What is the SMILES notation for N-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide?
The canonical SMILES for N-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide is CC(=O)Nc1cn2nc(C)nc2c(-c2ccco2)n1.
What is the InChIKey of N-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide?
The InChIKey is MYQDNZFPGRRRBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5O2/c1-7-13-12-11(9-4-3-5-19-9)15-10(14-8(2)18)6-17(12)16-7/h3-6H,1-2H3,(H,14,18).
What are the key properties of N-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide?
N-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide has a molecular weight of 257.25 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide is sourced from PubChem (CID 162467392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).