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

C9H7N5O — CID 2764124

IUPAC7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILESNc1nc2nccc(-c3ccco3)n2n1
InChIInChI=1S/C9H7N5O/c10-8-12-9-11-4-3-6(14(9)13-8)7-2-1-5-15-7/h1-5H,(H2,10,13)
InChIKeyVWZMXGIAIXOTIP-UHFFFAOYSA-N
MW201.19 g/mol
LogP0.97
Rot. Bonds1

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

7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (PubChem CID 2764124) has the molecular formula C9H7N5O and a molecular weight of 201.19 g/mol. Its IUPAC name is 7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine.

Molecular Properties

Compound Name7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
PubChem CID2764124
Molecular FormulaC9H7N5O
Molecular Weight201.19 g/mol
Exact Mass201.07
IUPAC Name7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILESNc1nc2nccc(-c3ccco3)n2n1
InChIInChI=1S/C9H7N5O/c10-8-12-9-11-4-3-6(14(9)13-8)7-2-1-5-15-7/h1-5H,(H2,10,13)
InChIKeyVWZMXGIAIXOTIP-UHFFFAOYSA-N
XLogP0.97
TPSA82.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.19
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?
The IUPAC name of 7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CID 2764124) is 7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine.
What is the SMILES notation for 7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?
The canonical SMILES for 7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is Nc1nc2nccc(-c3ccco3)n2n1.
What is the InChIKey of 7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?
The InChIKey is VWZMXGIAIXOTIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N5O/c10-8-12-9-11-4-3-6(14(9)13-8)7-2-1-5-15-7/h1-5H,(H2,10,13).
What are the key properties of 7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?
7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine has a molecular weight of 201.19 g/mol, XLogP of 0.97, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is sourced from PubChem (CID 2764124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).