2-pyrimidin-5-ylpyrido[2,3-d]pyrimidine

C11H7N5 — CID 123157020

IUPAC2-pyrimidin-5-ylpyrido[2,3-d]pyrimidine
SMILESc1cnc2nc(-c3cncnc3)ncc2c1
InChIInChI=1S/C11H7N5/c1-2-8-6-15-11(16-10(8)14-3-1)9-4-12-7-13-5-9/h1-7H
InChIKeyVQOHRULOMWTKML-UHFFFAOYSA-N
MW209.21 g/mol
LogP1.48
Rot. Bonds1

About 2-pyrimidin-5-ylpyrido[2,3-d]pyrimidine

2-pyrimidin-5-ylpyrido[2,3-d]pyrimidine (PubChem CID 123157020) has the molecular formula C11H7N5 and a molecular weight of 209.21 g/mol. Its IUPAC name is 2-pyrimidin-5-ylpyrido[2,3-d]pyrimidine.

Molecular Properties

Compound Name2-pyrimidin-5-ylpyrido[2,3-d]pyrimidine
PubChem CID123157020
Molecular FormulaC11H7N5
Molecular Weight209.21 g/mol
Exact Mass209.07
IUPAC Name2-pyrimidin-5-ylpyrido[2,3-d]pyrimidine
SMILESc1cnc2nc(-c3cncnc3)ncc2c1
InChIInChI=1S/C11H7N5/c1-2-8-6-15-11(16-10(8)14-3-1)9-4-12-7-13-5-9/h1-7H
InChIKeyVQOHRULOMWTKML-UHFFFAOYSA-N
XLogP1.48
TPSA64.45 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.21
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-pyrimidin-5-ylpyrido[2,3-d]pyrimidine?
The IUPAC name of 2-pyrimidin-5-ylpyrido[2,3-d]pyrimidine (CID 123157020) is 2-pyrimidin-5-ylpyrido[2,3-d]pyrimidine.
What is the SMILES notation for 2-pyrimidin-5-ylpyrido[2,3-d]pyrimidine?
The canonical SMILES for 2-pyrimidin-5-ylpyrido[2,3-d]pyrimidine is c1cnc2nc(-c3cncnc3)ncc2c1.
What is the InChIKey of 2-pyrimidin-5-ylpyrido[2,3-d]pyrimidine?
The InChIKey is VQOHRULOMWTKML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N5/c1-2-8-6-15-11(16-10(8)14-3-1)9-4-12-7-13-5-9/h1-7H.
What are the key properties of 2-pyrimidin-5-ylpyrido[2,3-d]pyrimidine?
2-pyrimidin-5-ylpyrido[2,3-d]pyrimidine has a molecular weight of 209.21 g/mol, XLogP of 1.48, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrimidin-5-ylpyrido[2,3-d]pyrimidine is sourced from PubChem (CID 123157020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).