1-(4-methoxypyrimidin-5-yl)-2H-pyridin-3-ol

C10H11N3O2 — CID 175499773

IUPAC1-(4-methoxypyrimidin-5-yl)-2H-pyridin-3-ol
SMILESCOc1ncncc1N1C=CC=C(O)C1
InChIInChI=1S/C10H11N3O2/c1-15-10-9(5-11-7-12-10)13-4-2-3-8(14)6-13/h2-5,7,14H,6H2,1H3
InChIKeyMWJUXKOUQMLGTF-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.26
Rot. Bonds2

About 1-(4-methoxypyrimidin-5-yl)-2H-pyridin-3-ol

1-(4-methoxypyrimidin-5-yl)-2H-pyridin-3-ol (PubChem CID 175499773) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 1-(4-methoxypyrimidin-5-yl)-2H-pyridin-3-ol.

Molecular Properties

Compound Name1-(4-methoxypyrimidin-5-yl)-2H-pyridin-3-ol
PubChem CID175499773
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name1-(4-methoxypyrimidin-5-yl)-2H-pyridin-3-ol
SMILESCOc1ncncc1N1C=CC=C(O)C1
InChIInChI=1S/C10H11N3O2/c1-15-10-9(5-11-7-12-10)13-4-2-3-8(14)6-13/h2-5,7,14H,6H2,1H3
InChIKeyMWJUXKOUQMLGTF-UHFFFAOYSA-N
XLogP1.26
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxypyrimidin-5-yl)-2H-pyridin-3-ol?
The IUPAC name of 1-(4-methoxypyrimidin-5-yl)-2H-pyridin-3-ol (CID 175499773) is 1-(4-methoxypyrimidin-5-yl)-2H-pyridin-3-ol.
What is the SMILES notation for 1-(4-methoxypyrimidin-5-yl)-2H-pyridin-3-ol?
The canonical SMILES for 1-(4-methoxypyrimidin-5-yl)-2H-pyridin-3-ol is COc1ncncc1N1C=CC=C(O)C1.
What is the InChIKey of 1-(4-methoxypyrimidin-5-yl)-2H-pyridin-3-ol?
The InChIKey is MWJUXKOUQMLGTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-15-10-9(5-11-7-12-10)13-4-2-3-8(14)6-13/h2-5,7,14H,6H2,1H3.
What are the key properties of 1-(4-methoxypyrimidin-5-yl)-2H-pyridin-3-ol?
1-(4-methoxypyrimidin-5-yl)-2H-pyridin-3-ol has a molecular weight of 205.22 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxypyrimidin-5-yl)-2H-pyridin-3-ol is sourced from PubChem (CID 175499773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).