5-methoxy-4-pyridin-2-yl-1H-pyrimidin-6-one

C10H9N3O2 — CID 136692811

IUPAC5-methoxy-4-pyridin-2-yl-1H-pyrimidin-6-one
SMILESCOc1c(-c2ccccn2)nc[nH]c1=O
InChIInChI=1S/C10H9N3O2/c1-15-9-8(12-6-13-10(9)14)7-4-2-3-5-11-7/h2-6H,1H3,(H,12,13,14)
InChIKeyPHUVKGHRBDNXGP-UHFFFAOYSA-N
MW203.20 g/mol
LogP0.84
Rot. Bonds2

About 5-methoxy-4-pyridin-2-yl-1H-pyrimidin-6-one

5-methoxy-4-pyridin-2-yl-1H-pyrimidin-6-one (PubChem CID 136692811) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is 5-methoxy-4-pyridin-2-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-methoxy-4-pyridin-2-yl-1H-pyrimidin-6-one
PubChem CID136692811
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC Name5-methoxy-4-pyridin-2-yl-1H-pyrimidin-6-one
SMILESCOc1c(-c2ccccn2)nc[nH]c1=O
InChIInChI=1S/C10H9N3O2/c1-15-9-8(12-6-13-10(9)14)7-4-2-3-5-11-7/h2-6H,1H3,(H,12,13,14)
InChIKeyPHUVKGHRBDNXGP-UHFFFAOYSA-N
XLogP0.84
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-fluorophenyl)-5-methoxy-1H-pyrimidin-6-one
CID 136692382
5-methoxy-4-(6-methyl-3-pyridinyl)-1H-pyrimidin-6-one
CID 136692798
4-(4-tert-butylphenyl)-5-methoxy-1H-pyrimidin-6-one
CID 136692477
4,5-dimethoxy-6-pyridin-2-ylpyridine-3-carbaldehyde
CID 10752787
2-(4-pyridin-2-yl-1H-imidazol-5-yl)pyridine
CID 87507221
4-(3,5-dimethylphenyl)-5-methoxy-1H-pyrimidin-6-one
CID 136691696
5-bromo-3,4-dimethoxy-2-pyridin-2-ylpyridine
CID 10827679
6-deuterio-3,4-dimethoxy-2-pyridin-2-ylpyridine
CID 10680279
4-(4-ethoxyphenyl)-5-methoxy-1H-pyrimidin-6-one
CID 136691852
4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one
CID 136769687
5-methoxy-4-[methyl(2-pyridin-2-ylethyl)amino]-1H-pyrimidin-6-one
CID 137009050
5-methoxy-4-(4-propylphenyl)-1H-pyrimidin-6-one
CID 136955551

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-pyridin-2-yl-1H-pyrimidin-6-one?
The IUPAC name of 5-methoxy-4-pyridin-2-yl-1H-pyrimidin-6-one (CID 136692811) is 5-methoxy-4-pyridin-2-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-methoxy-4-pyridin-2-yl-1H-pyrimidin-6-one?
The canonical SMILES for 5-methoxy-4-pyridin-2-yl-1H-pyrimidin-6-one is COc1c(-c2ccccn2)nc[nH]c1=O.
What is the InChIKey of 5-methoxy-4-pyridin-2-yl-1H-pyrimidin-6-one?
The InChIKey is PHUVKGHRBDNXGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c1-15-9-8(12-6-13-10(9)14)7-4-2-3-5-11-7/h2-6H,1H3,(H,12,13,14).
What are the key properties of 5-methoxy-4-pyridin-2-yl-1H-pyrimidin-6-one?
5-methoxy-4-pyridin-2-yl-1H-pyrimidin-6-one has a molecular weight of 203.20 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4-pyridin-2-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 136692811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).