6-(2-hydroxybenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one

C15H13N3O3 — CID 2077855

IUPAC6-(2-hydroxybenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one
SMILESCN1Cc2cc(C(=O)c3ccccc3O)cnc2NC1=O
InChIInChI=1S/C15H13N3O3/c1-18-8-10-6-9(7-16-14(10)17-15(18)21)13(20)11-4-2-3-5-12(11)19/h2-7,19H,8H2,1H3,(H,16,17,21)
InChIKeyKZJKZYWPXBWTAW-UHFFFAOYSA-N
MW283.29 g/mol
LogP2.00
Rot. Bonds2

About 6-(2-hydroxybenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one

6-(2-hydroxybenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one (PubChem CID 2077855) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is 6-(2-hydroxybenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one.

Molecular Properties

Compound Name6-(2-hydroxybenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one
PubChem CID2077855
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC Name6-(2-hydroxybenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one
SMILESCN1Cc2cc(C(=O)c3ccccc3O)cnc2NC1=O
InChIInChI=1S/C15H13N3O3/c1-18-8-10-6-9(7-16-14(10)17-15(18)21)13(20)11-4-2-3-5-12(11)19/h2-7,19H,8H2,1H3,(H,16,17,21)
InChIKeyKZJKZYWPXBWTAW-UHFFFAOYSA-N
XLogP2.00
TPSA82.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2-hydroxybenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one?
The IUPAC name of 6-(2-hydroxybenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one (CID 2077855) is 6-(2-hydroxybenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one.
What is the SMILES notation for 6-(2-hydroxybenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one?
The canonical SMILES for 6-(2-hydroxybenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one is CN1Cc2cc(C(=O)c3ccccc3O)cnc2NC1=O.
What is the InChIKey of 6-(2-hydroxybenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one?
The InChIKey is KZJKZYWPXBWTAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c1-18-8-10-6-9(7-16-14(10)17-15(18)21)13(20)11-4-2-3-5-12(11)19/h2-7,19H,8H2,1H3,(H,16,17,21).
What are the key properties of 6-(2-hydroxybenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one?
6-(2-hydroxybenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one has a molecular weight of 283.29 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-hydroxybenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one is sourced from PubChem (CID 2077855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).