3-hydroxy-2-methyl-3H-pyrido[1,2-c]pyrimidin-1-one

C9H10N2O2 — CID 137429134

IUPAC3-hydroxy-2-methyl-3H-pyrido[1,2-c]pyrimidin-1-one
SMILESCN1C(=O)N2C=CC=CC2=CC1O
InChIInChI=1S/C9H10N2O2/c1-10-8(12)6-7-4-2-3-5-11(7)9(10)13/h2-6,8,12H,1H3
InChIKeyDVVQACPKPHXZJW-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.64
Rot. Bonds

About 3-hydroxy-2-methyl-3H-pyrido[1,2-c]pyrimidin-1-one

3-hydroxy-2-methyl-3H-pyrido[1,2-c]pyrimidin-1-one (PubChem CID 137429134) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is 3-hydroxy-2-methyl-3H-pyrido[1,2-c]pyrimidin-1-one.

Molecular Properties

Compound Name3-hydroxy-2-methyl-3H-pyrido[1,2-c]pyrimidin-1-one
PubChem CID137429134
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name3-hydroxy-2-methyl-3H-pyrido[1,2-c]pyrimidin-1-one
SMILESCN1C(=O)N2C=CC=CC2=CC1O
InChIInChI=1S/C9H10N2O2/c1-10-8(12)6-7-4-2-3-5-11(7)9(10)13/h2-6,8,12H,1H3
InChIKeyDVVQACPKPHXZJW-UHFFFAOYSA-N
XLogP0.64
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 162548687
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CID 135170578
2-hydroxy-1-methyl-4-propan-2-yl-2H-pyrrol-5-one
CID 135170663
3-[ethoxy(hydroxy)methylidene]-2-prop-2-ynoyl-2H-quinolizin-4-one
CID 173126984
quinolizino[4,3-c]quinolizine
CID 53254646
3-methyl-3H-[1,3]oxazolo[3,4-a]pyridine
CID 129137664
2-hydroxy-1-propyl-2H-pyrrol-5-one
CID 135175817
(2S,3S)-2,3-dihydroxy-1-methyl-2,3-dihydropyridin-6-one
CID 11159377
ethane;3-methylidene-[1,3]thiazolo[3,4-a]pyridine
CID 90874926
2-[2-[2-[di(propan-2-yl)amino]ethyl]cyclohexyl]-2H-indolizin-3-one;hydrate;hydrochloride
CID 70386364
7,8-dimethyl-7-azabicyclo[4.3.1]deca-1(10),2,4,8-tetraene
CID 143104049
3-sulfinyl-2H-indolizine
CID 175516315

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-methyl-3H-pyrido[1,2-c]pyrimidin-1-one?
The IUPAC name of 3-hydroxy-2-methyl-3H-pyrido[1,2-c]pyrimidin-1-one (CID 137429134) is 3-hydroxy-2-methyl-3H-pyrido[1,2-c]pyrimidin-1-one.
What is the SMILES notation for 3-hydroxy-2-methyl-3H-pyrido[1,2-c]pyrimidin-1-one?
The canonical SMILES for 3-hydroxy-2-methyl-3H-pyrido[1,2-c]pyrimidin-1-one is CN1C(=O)N2C=CC=CC2=CC1O.
What is the InChIKey of 3-hydroxy-2-methyl-3H-pyrido[1,2-c]pyrimidin-1-one?
The InChIKey is DVVQACPKPHXZJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c1-10-8(12)6-7-4-2-3-5-11(7)9(10)13/h2-6,8,12H,1H3.
What are the key properties of 3-hydroxy-2-methyl-3H-pyrido[1,2-c]pyrimidin-1-one?
3-hydroxy-2-methyl-3H-pyrido[1,2-c]pyrimidin-1-one has a molecular weight of 178.19 g/mol, XLogP of 0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-methyl-3H-pyrido[1,2-c]pyrimidin-1-one is sourced from PubChem (CID 137429134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).