6-(2-amino-3-hydroxy-4-pyridinyl)-2-(2-aminopyrimidin-4-yl)pyridin-3-ol

C14H12N6O2 — CID 137150134

IUPAC6-(2-amino-3-hydroxy-4-pyridinyl)-2-(2-aminopyrimidin-4-yl)pyridin-3-ol
SMILESNc1nccc(-c2nc(-c3ccnc(N)c3O)ccc2O)n1
InChIInChI=1S/C14H12N6O2/c15-13-12(22)7(3-5-17-13)8-1-2-10(21)11(19-8)9-4-6-18-14(16)20-9/h1-6,21-22H,(H2,15,17)(H2,16,18,20)
InChIKeySGGNFNDFFIZBJK-UHFFFAOYSA-N
MW296.29 g/mol
LogP1.18
Rot. Bonds2

About 6-(2-amino-3-hydroxy-4-pyridinyl)-2-(2-aminopyrimidin-4-yl)pyridin-3-ol

6-(2-amino-3-hydroxy-4-pyridinyl)-2-(2-aminopyrimidin-4-yl)pyridin-3-ol (PubChem CID 137150134) has the molecular formula C14H12N6O2 and a molecular weight of 296.29 g/mol. Its IUPAC name is 6-(2-amino-3-hydroxy-4-pyridinyl)-2-(2-aminopyrimidin-4-yl)pyridin-3-ol.

Molecular Properties

Compound Name6-(2-amino-3-hydroxy-4-pyridinyl)-2-(2-aminopyrimidin-4-yl)pyridin-3-ol
PubChem CID137150134
Molecular FormulaC14H12N6O2
Molecular Weight296.29 g/mol
Exact Mass296.10
IUPAC Name6-(2-amino-3-hydroxy-4-pyridinyl)-2-(2-aminopyrimidin-4-yl)pyridin-3-ol
SMILESNc1nccc(-c2nc(-c3ccnc(N)c3O)ccc2O)n1
InChIInChI=1S/C14H12N6O2/c15-13-12(22)7(3-5-17-13)8-1-2-10(21)11(19-8)9-4-6-18-14(16)20-9/h1-6,21-22H,(H2,15,17)(H2,16,18,20)
InChIKeySGGNFNDFFIZBJK-UHFFFAOYSA-N
XLogP1.18
TPSA144.06 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.29
LogP ≤ 51.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-(2-amino-3-hydroxy-4-pyridinyl)-2-(2-aminopyrimidin-4-yl)pyridin-3-ol?
The IUPAC name of 6-(2-amino-3-hydroxy-4-pyridinyl)-2-(2-aminopyrimidin-4-yl)pyridin-3-ol (CID 137150134) is 6-(2-amino-3-hydroxy-4-pyridinyl)-2-(2-aminopyrimidin-4-yl)pyridin-3-ol.
What is the SMILES notation for 6-(2-amino-3-hydroxy-4-pyridinyl)-2-(2-aminopyrimidin-4-yl)pyridin-3-ol?
The canonical SMILES for 6-(2-amino-3-hydroxy-4-pyridinyl)-2-(2-aminopyrimidin-4-yl)pyridin-3-ol is Nc1nccc(-c2nc(-c3ccnc(N)c3O)ccc2O)n1.
What is the InChIKey of 6-(2-amino-3-hydroxy-4-pyridinyl)-2-(2-aminopyrimidin-4-yl)pyridin-3-ol?
The InChIKey is SGGNFNDFFIZBJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N6O2/c15-13-12(22)7(3-5-17-13)8-1-2-10(21)11(19-8)9-4-6-18-14(16)20-9/h1-6,21-22H,(H2,15,17)(H2,16,18,20).
What are the key properties of 6-(2-amino-3-hydroxy-4-pyridinyl)-2-(2-aminopyrimidin-4-yl)pyridin-3-ol?
6-(2-amino-3-hydroxy-4-pyridinyl)-2-(2-aminopyrimidin-4-yl)pyridin-3-ol has a molecular weight of 296.29 g/mol, XLogP of 1.18, 2 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-amino-3-hydroxy-4-pyridinyl)-2-(2-aminopyrimidin-4-yl)pyridin-3-ol is sourced from PubChem (CID 137150134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).