6H-pyrido[2,3-d]pyrimidin-7-one

C7H5N3O — CID 66787659

IUPAC6H-pyrido[2,3-d]pyrimidin-7-one
SMILESO=C1CC=c2cncnc2=N1
InChIInChI=1S/C7H5N3O/c11-6-2-1-5-3-8-4-9-7(5)10-6/h1,3-4H,2H2
InChIKeyJSVMKZJNKXEGIN-UHFFFAOYSA-N
MW147.14 g/mol
LogP-1.19
Rot. Bonds

About 6H-pyrido[2,3-d]pyrimidin-7-one

6H-pyrido[2,3-d]pyrimidin-7-one (PubChem CID 66787659) has the molecular formula C7H5N3O and a molecular weight of 147.14 g/mol. Its IUPAC name is 6H-pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name6H-pyrido[2,3-d]pyrimidin-7-one
PubChem CID66787659
Molecular FormulaC7H5N3O
Molecular Weight147.14 g/mol
Exact Mass147.04
IUPAC Name6H-pyrido[2,3-d]pyrimidin-7-one
SMILESO=C1CC=c2cncnc2=N1
InChIInChI=1S/C7H5N3O/c11-6-2-1-5-3-8-4-9-7(5)10-6/h1,3-4H,2H2
InChIKeyJSVMKZJNKXEGIN-UHFFFAOYSA-N
XLogP-1.19
TPSA55.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.14
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6H-pyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 6H-pyrido[2,3-d]pyrimidin-7-one (CID 66787659) is 6H-pyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 6H-pyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 6H-pyrido[2,3-d]pyrimidin-7-one is O=C1CC=c2cncnc2=N1.
What is the InChIKey of 6H-pyrido[2,3-d]pyrimidin-7-one?
The InChIKey is JSVMKZJNKXEGIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N3O/c11-6-2-1-5-3-8-4-9-7(5)10-6/h1,3-4H,2H2.
What are the key properties of 6H-pyrido[2,3-d]pyrimidin-7-one?
6H-pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 147.14 g/mol, XLogP of -1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 66787659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).