5-pyridin-4-yl-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine

C15H10N6O — CID 143398176

IUPAC5-pyridin-4-yl-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESc1cc(Oc2cc(-c3ccncc3)nc3ncnn23)ccn1
InChIInChI=1S/C15H10N6O/c1-5-16-6-2-11(1)13-9-14(21-15(20-13)18-10-19-21)22-12-3-7-17-8-4-12/h1-10H
InChIKeyNCELDHWPWBZLMZ-UHFFFAOYSA-N
MW290.29 g/mol
LogP2.37
Rot. Bonds3

About 5-pyridin-4-yl-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine

5-pyridin-4-yl-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine (PubChem CID 143398176) has the molecular formula C15H10N6O and a molecular weight of 290.29 g/mol. Its IUPAC name is 5-pyridin-4-yl-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5-pyridin-4-yl-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine
PubChem CID143398176
Molecular FormulaC15H10N6O
Molecular Weight290.29 g/mol
Exact Mass290.09
IUPAC Name5-pyridin-4-yl-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESc1cc(Oc2cc(-c3ccncc3)nc3ncnn23)ccn1
InChIInChI=1S/C15H10N6O/c1-5-16-6-2-11(1)13-9-14(21-15(20-13)18-10-19-21)22-12-3-7-17-8-4-12/h1-10H
InChIKeyNCELDHWPWBZLMZ-UHFFFAOYSA-N
XLogP2.37
TPSA78.09 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

3-[4-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]phenoxy]azepan-2-one
CID 133289613
5-phenyl-7-[2-(2,2,2-trifluoroethoxy)phenoxy]-[1,2,4]triazolo[1,5-a]pyrimidine
CID 133289643
5-cyclohexyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 178156597
4-nitro-3-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]benzaldehyde
CID 133279574
7-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 167950195
5-chloro-7-(3,5-dimethylphenoxy)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 102918100
5-(2-chloro-4-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 178156469
7-(4-prop-2-enoxyphenoxy)-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 91643504
5-(4-methoxyphenyl)-N-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 46094547
[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-pyridin-2-ylmethanamine
CID 22298906
5-(4-chlorophenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 895690
2-(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenol
CID 135727318

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-4-yl-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine?
The IUPAC name of 5-pyridin-4-yl-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine (CID 143398176) is 5-pyridin-4-yl-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5-pyridin-4-yl-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine?
The canonical SMILES for 5-pyridin-4-yl-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine is c1cc(Oc2cc(-c3ccncc3)nc3ncnn23)ccn1.
What is the InChIKey of 5-pyridin-4-yl-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine?
The InChIKey is NCELDHWPWBZLMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N6O/c1-5-16-6-2-11(1)13-9-14(21-15(20-13)18-10-19-21)22-12-3-7-17-8-4-12/h1-10H.
What are the key properties of 5-pyridin-4-yl-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine?
5-pyridin-4-yl-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine has a molecular weight of 290.29 g/mol, XLogP of 2.37, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-4-yl-7-pyridin-4-yloxy-[1,2,4]triazolo[1,5-a]pyrimidine is sourced from PubChem (CID 143398176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).