1-[3-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yloxy)pyrrolidin-1-yl]propan-1-one

C14H20N4O2 — CID 66653753

IUPAC1-[3-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yloxy)pyrrolidin-1-yl]propan-1-one
SMILESCCC(=O)N1CCC(Oc2ncnc3c2CNCC3)C1
InChIInChI=1S/C14H20N4O2/c1-2-13(19)18-6-4-10(8-18)20-14-11-7-15-5-3-12(11)16-9-17-14/h9-10,15H,2-8H2,1H3
InChIKeyQHEMMUAYNBVHCV-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.51
Rot. Bonds3

About 1-[3-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yloxy)pyrrolidin-1-yl]propan-1-one

1-[3-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yloxy)pyrrolidin-1-yl]propan-1-one (PubChem CID 66653753) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 1-[3-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yloxy)pyrrolidin-1-yl]propan-1-one.

Molecular Properties

Compound Name1-[3-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yloxy)pyrrolidin-1-yl]propan-1-one
PubChem CID66653753
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name1-[3-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yloxy)pyrrolidin-1-yl]propan-1-one
SMILESCCC(=O)N1CCC(Oc2ncnc3c2CNCC3)C1
InChIInChI=1S/C14H20N4O2/c1-2-13(19)18-6-4-10(8-18)20-14-11-7-15-5-3-12(11)16-9-17-14/h9-10,15H,2-8H2,1H3
InChIKeyQHEMMUAYNBVHCV-UHFFFAOYSA-N
XLogP0.51
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yloxy)pyrrolidin-1-yl]propan-1-one?
The IUPAC name of 1-[3-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yloxy)pyrrolidin-1-yl]propan-1-one (CID 66653753) is 1-[3-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yloxy)pyrrolidin-1-yl]propan-1-one.
What is the SMILES notation for 1-[3-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yloxy)pyrrolidin-1-yl]propan-1-one?
The canonical SMILES for 1-[3-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yloxy)pyrrolidin-1-yl]propan-1-one is CCC(=O)N1CCC(Oc2ncnc3c2CNCC3)C1.
What is the InChIKey of 1-[3-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yloxy)pyrrolidin-1-yl]propan-1-one?
The InChIKey is QHEMMUAYNBVHCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-2-13(19)18-6-4-10(8-18)20-14-11-7-15-5-3-12(11)16-9-17-14/h9-10,15H,2-8H2,1H3.
What are the key properties of 1-[3-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yloxy)pyrrolidin-1-yl]propan-1-one?
1-[3-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yloxy)pyrrolidin-1-yl]propan-1-one has a molecular weight of 276.34 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yloxy)pyrrolidin-1-yl]propan-1-one is sourced from PubChem (CID 66653753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).