2-(2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,2-oxazolidine

C15H16N4O — CID 75484714

IUPAC2-(2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,2-oxazolidine
SMILESc1cc(-c2nc3c(c(N4CCCO4)n2)CCC3)ccn1
InChIInChI=1S/C15H16N4O/c1-3-12-13(4-1)17-14(11-5-7-16-8-6-11)18-15(12)19-9-2-10-20-19/h5-8H,1-4,9-10H2
InChIKeyDJBHXKXEZDSDMX-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.17
Rot. Bonds2

About 2-(2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,2-oxazolidine

2-(2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,2-oxazolidine (PubChem CID 75484714) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-(2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,2-oxazolidine.

Molecular Properties

Compound Name2-(2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,2-oxazolidine
PubChem CID75484714
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name2-(2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,2-oxazolidine
SMILESc1cc(-c2nc3c(c(N4CCCO4)n2)CCC3)ccn1
InChIInChI=1S/C15H16N4O/c1-3-12-13(4-1)17-14(11-5-7-16-8-6-11)18-15(12)19-9-2-10-20-19/h5-8H,1-4,9-10H2
InChIKeyDJBHXKXEZDSDMX-UHFFFAOYSA-N
XLogP2.17
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,2-oxazolidine?
The IUPAC name of 2-(2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,2-oxazolidine (CID 75484714) is 2-(2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,2-oxazolidine.
What is the SMILES notation for 2-(2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,2-oxazolidine?
The canonical SMILES for 2-(2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,2-oxazolidine is c1cc(-c2nc3c(c(N4CCCO4)n2)CCC3)ccn1.
What is the InChIKey of 2-(2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,2-oxazolidine?
The InChIKey is DJBHXKXEZDSDMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-3-12-13(4-1)17-14(11-5-7-16-8-6-11)18-15(12)19-9-2-10-20-19/h5-8H,1-4,9-10H2.
What are the key properties of 2-(2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,2-oxazolidine?
2-(2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,2-oxazolidine has a molecular weight of 268.32 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1,2-oxazolidine is sourced from PubChem (CID 75484714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).