2-(furan-2-yl)-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine

C14H9N5O — CID 56923224

IUPAC2-(furan-2-yl)-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESc1ccc(-c2ccnc3nc(-c4ccco4)nn23)nc1
InChIInChI=1S/C14H9N5O/c1-2-7-15-10(4-1)11-6-8-16-14-17-13(18-19(11)14)12-5-3-9-20-12/h1-9H
InChIKeyBWLVVRNCOFKSPQ-UHFFFAOYSA-N
MW263.26 g/mol
LogP2.45
Rot. Bonds2

About 2-(furan-2-yl)-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine

2-(furan-2-yl)-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine (PubChem CID 56923224) has the molecular formula C14H9N5O and a molecular weight of 263.26 g/mol. Its IUPAC name is 2-(furan-2-yl)-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name2-(furan-2-yl)-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine
PubChem CID56923224
Molecular FormulaC14H9N5O
Molecular Weight263.26 g/mol
Exact Mass263.08
IUPAC Name2-(furan-2-yl)-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESc1ccc(-c2ccnc3nc(-c4ccco4)nn23)nc1
InChIInChI=1S/C14H9N5O/c1-2-7-15-10(4-1)11-6-8-16-14-17-13(18-19(11)14)12-5-3-9-20-12/h1-9H
InChIKeyBWLVVRNCOFKSPQ-UHFFFAOYSA-N
XLogP2.45
TPSA69.11 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.26
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

7-pyridin-2-yl-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 56763000
7-pyridin-2-yl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 66497841
7-pyridin-2-yl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 66491471
2-[2-(furan-2-yl)phenyl]pyridine
CID 168525808
4-(furan-2-yl)-2,6-dipyridin-2-ylpyridine
CID 11434639
2-[(3,5-difluorophenyl)methyl]-7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 75465947
2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylsulfanyl)-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 66508412
2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-diamine
CID 69312245
5-methyl-N-(7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1,2-oxazole-3-carboxamide
CID 155917099
5-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine
CID 39045153
3-(furan-2-yl)-2-pyridin-2-ylpyridine
CID 121395467
1-methyl-3-phenyl-N-(7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)pyrazole-5-carboxamide
CID 157015226

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine?
The IUPAC name of 2-(furan-2-yl)-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine (CID 56923224) is 2-(furan-2-yl)-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine.
What is the SMILES notation for 2-(furan-2-yl)-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine?
The canonical SMILES for 2-(furan-2-yl)-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine is c1ccc(-c2ccnc3nc(-c4ccco4)nn23)nc1.
What is the InChIKey of 2-(furan-2-yl)-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine?
The InChIKey is BWLVVRNCOFKSPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N5O/c1-2-7-15-10(4-1)11-6-8-16-14-17-13(18-19(11)14)12-5-3-9-20-12/h1-9H.
What are the key properties of 2-(furan-2-yl)-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine?
2-(furan-2-yl)-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine has a molecular weight of 263.26 g/mol, XLogP of 2.45, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine is sourced from PubChem (CID 56923224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).