4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine

C11H16N4O — CID 50986271

IUPAC4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine
SMILESc1nc2c(c(N3CCOCC3)n1)CNCC2
InChIInChI=1S/C11H16N4O/c1-2-12-7-9-10(1)13-8-14-11(9)15-3-5-16-6-4-15/h8,12H,1-7H2
InChIKeyICORGBQIQCSEBP-UHFFFAOYSA-N
MW220.28 g/mol
LogP-0.04
Rot. Bonds1

About 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine

4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine (PubChem CID 50986271) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine
PubChem CID50986271
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine
SMILESc1nc2c(c(N3CCOCC3)n1)CNCC2
InChIInChI=1S/C11H16N4O/c1-2-12-7-9-10(1)13-8-14-11(9)15-3-5-16-6-4-15/h8,12H,1-7H2
InChIKeyICORGBQIQCSEBP-UHFFFAOYSA-N
XLogP-0.04
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine?
The IUPAC name of 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine (CID 50986271) is 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine.
What is the SMILES notation for 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine?
The canonical SMILES for 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine is c1nc2c(c(N3CCOCC3)n1)CNCC2.
What is the InChIKey of 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine?
The InChIKey is ICORGBQIQCSEBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-2-12-7-9-10(1)13-8-14-11(9)15-3-5-16-6-4-15/h8,12H,1-7H2.
What are the key properties of 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine?
4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine has a molecular weight of 220.28 g/mol, XLogP of -0.04, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine is sourced from PubChem (CID 50986271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).