N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)furan-2-carboxamide

C11H9N5O2 — CID 23607360

IUPACN-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)furan-2-carboxamide
SMILESCc1ccnc2nc(NC(=O)c3ccco3)nn12
InChIInChI=1S/C11H9N5O2/c1-7-4-5-12-11-14-10(15-16(7)11)13-9(17)8-3-2-6-18-8/h2-6H,1H3,(H,13,15,17)
InChIKeyCRQMOYOZHCQZHS-UHFFFAOYSA-N
MW243.23 g/mol
LogP1.28
Rot. Bonds2

About N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)furan-2-carboxamide

N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)furan-2-carboxamide (PubChem CID 23607360) has the molecular formula C11H9N5O2 and a molecular weight of 243.23 g/mol. Its IUPAC name is N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)furan-2-carboxamide
PubChem CID23607360
Molecular FormulaC11H9N5O2
Molecular Weight243.23 g/mol
Exact Mass243.08
IUPAC NameN-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)furan-2-carboxamide
SMILESCc1ccnc2nc(NC(=O)c3ccco3)nn12
InChIInChI=1S/C11H9N5O2/c1-7-4-5-12-11-14-10(15-16(7)11)13-9(17)8-3-2-6-18-8/h2-6H,1H3,(H,13,15,17)
InChIKeyCRQMOYOZHCQZHS-UHFFFAOYSA-N
XLogP1.28
TPSA85.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.23
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)furan-2-carboxamide?
The IUPAC name of N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)furan-2-carboxamide (CID 23607360) is N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)furan-2-carboxamide.
What is the SMILES notation for N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)furan-2-carboxamide?
The canonical SMILES for N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)furan-2-carboxamide is Cc1ccnc2nc(NC(=O)c3ccco3)nn12.
What is the InChIKey of N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)furan-2-carboxamide?
The InChIKey is CRQMOYOZHCQZHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5O2/c1-7-4-5-12-11-14-10(15-16(7)11)13-9(17)8-3-2-6-18-8/h2-6H,1H3,(H,13,15,17).
What are the key properties of N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)furan-2-carboxamide?
N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)furan-2-carboxamide has a molecular weight of 243.23 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)furan-2-carboxamide is sourced from PubChem (CID 23607360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).