2-(furan-2-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine

C14H10N6O — CID 10125392

IUPAC2-(furan-2-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
SMILESNc1nc(-c2cccnc2)cc2nc(-c3ccco3)nn12
InChIInChI=1S/C14H10N6O/c15-14-17-10(9-3-1-5-16-8-9)7-12-18-13(19-20(12)14)11-4-2-6-21-11/h1-8H,(H2,15,17)
InChIKeyZBJBBCUUKWBBGA-UHFFFAOYSA-N
MW278.28 g/mol
LogP2.03
Rot. Bonds2

About 2-(furan-2-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine

2-(furan-2-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine (PubChem CID 10125392) has the molecular formula C14H10N6O and a molecular weight of 278.28 g/mol. Its IUPAC name is 2-(furan-2-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
PubChem CID10125392
Molecular FormulaC14H10N6O
Molecular Weight278.28 g/mol
Exact Mass278.09
IUPAC Name2-(furan-2-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
SMILESNc1nc(-c2cccnc2)cc2nc(-c3ccco3)nn12
InChIInChI=1S/C14H10N6O/c15-14-17-10(9-3-1-5-16-8-9)7-12-18-13(19-20(12)14)11-4-2-6-21-11/h1-8H,(H2,15,17)
InChIKeyZBJBBCUUKWBBGA-UHFFFAOYSA-N
XLogP2.03
TPSA95.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.28
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine?
The IUPAC name of 2-(furan-2-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine (CID 10125392) is 2-(furan-2-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine.
What is the SMILES notation for 2-(furan-2-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine?
The canonical SMILES for 2-(furan-2-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine is Nc1nc(-c2cccnc2)cc2nc(-c3ccco3)nn12.
What is the InChIKey of 2-(furan-2-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine?
The InChIKey is ZBJBBCUUKWBBGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N6O/c15-14-17-10(9-3-1-5-16-8-9)7-12-18-13(19-20(12)14)11-4-2-6-21-11/h1-8H,(H2,15,17).
What are the key properties of 2-(furan-2-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine?
2-(furan-2-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine has a molecular weight of 278.28 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine is sourced from PubChem (CID 10125392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).