2-(4-cyclopropyl-6-methoxypyrimidin-2-yl)-6H-pyrido[2,3-d]pyrimidin-7-one

C15H13N5O2 — CID 171056950

IUPAC2-(4-cyclopropyl-6-methoxypyrimidin-2-yl)-6H-pyrido[2,3-d]pyrimidin-7-one
SMILESCOc1cc(C2CC2)nc(-c2ncc3c(n2)=NC(=O)CC=3)n1
InChIInChI=1S/C15H13N5O2/c1-22-12-6-10(8-2-3-8)17-15(19-12)14-16-7-9-4-5-11(21)18-13(9)20-14/h4,6-8H,2-3,5H2,1H3
InChIKeyCOHDZGLGKHSJRV-UHFFFAOYSA-N
MW295.30 g/mol
LogP0.15
Rot. Bonds3

About 2-(4-cyclopropyl-6-methoxypyrimidin-2-yl)-6H-pyrido[2,3-d]pyrimidin-7-one

2-(4-cyclopropyl-6-methoxypyrimidin-2-yl)-6H-pyrido[2,3-d]pyrimidin-7-one (PubChem CID 171056950) has the molecular formula C15H13N5O2 and a molecular weight of 295.30 g/mol. Its IUPAC name is 2-(4-cyclopropyl-6-methoxypyrimidin-2-yl)-6H-pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name2-(4-cyclopropyl-6-methoxypyrimidin-2-yl)-6H-pyrido[2,3-d]pyrimidin-7-one
PubChem CID171056950
Molecular FormulaC15H13N5O2
Molecular Weight295.30 g/mol
Exact Mass295.11
IUPAC Name2-(4-cyclopropyl-6-methoxypyrimidin-2-yl)-6H-pyrido[2,3-d]pyrimidin-7-one
SMILESCOc1cc(C2CC2)nc(-c2ncc3c(n2)=NC(=O)CC=3)n1
InChIInChI=1S/C15H13N5O2/c1-22-12-6-10(8-2-3-8)17-15(19-12)14-16-7-9-4-5-11(21)18-13(9)20-14/h4,6-8H,2-3,5H2,1H3
InChIKeyCOHDZGLGKHSJRV-UHFFFAOYSA-N
XLogP0.15
TPSA90.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopropyl-6-methoxypyrimidin-2-yl)-6H-pyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 2-(4-cyclopropyl-6-methoxypyrimidin-2-yl)-6H-pyrido[2,3-d]pyrimidin-7-one (CID 171056950) is 2-(4-cyclopropyl-6-methoxypyrimidin-2-yl)-6H-pyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 2-(4-cyclopropyl-6-methoxypyrimidin-2-yl)-6H-pyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 2-(4-cyclopropyl-6-methoxypyrimidin-2-yl)-6H-pyrido[2,3-d]pyrimidin-7-one is COc1cc(C2CC2)nc(-c2ncc3c(n2)=NC(=O)CC=3)n1.
What is the InChIKey of 2-(4-cyclopropyl-6-methoxypyrimidin-2-yl)-6H-pyrido[2,3-d]pyrimidin-7-one?
The InChIKey is COHDZGLGKHSJRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O2/c1-22-12-6-10(8-2-3-8)17-15(19-12)14-16-7-9-4-5-11(21)18-13(9)20-14/h4,6-8H,2-3,5H2,1H3.
What are the key properties of 2-(4-cyclopropyl-6-methoxypyrimidin-2-yl)-6H-pyrido[2,3-d]pyrimidin-7-one?
2-(4-cyclopropyl-6-methoxypyrimidin-2-yl)-6H-pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 295.30 g/mol, XLogP of 0.15, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropyl-6-methoxypyrimidin-2-yl)-6H-pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 171056950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).