2-cyclopropyl-5-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one

C18H24N4O4 — CID 70728008

IUPAC2-cyclopropyl-5-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one
SMILESO=C(c1cnc(C2CC2)[nH]c1=O)N1CCC(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C18H24N4O4/c23-16-14(11-19-15(20-16)12-1-2-12)18(25)21-5-3-13(4-6-21)17(24)22-7-9-26-10-8-22/h11-13H,1-10H2,(H,19,20,23)
InChIKeySNZMAZMDLVBULF-UHFFFAOYSA-N
MW360.41 g/mol
LogP0.36
Rot. Bonds3

About 2-cyclopropyl-5-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one

2-cyclopropyl-5-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one (PubChem CID 70728008) has the molecular formula C18H24N4O4 and a molecular weight of 360.41 g/mol. Its IUPAC name is 2-cyclopropyl-5-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-cyclopropyl-5-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one
PubChem CID70728008
Molecular FormulaC18H24N4O4
Molecular Weight360.41 g/mol
Exact Mass360.18
IUPAC Name2-cyclopropyl-5-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one
SMILESO=C(c1cnc(C2CC2)[nH]c1=O)N1CCC(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C18H24N4O4/c23-16-14(11-19-15(20-16)12-1-2-12)18(25)21-5-3-13(4-6-21)17(24)22-7-9-26-10-8-22/h11-13H,1-10H2,(H,19,20,23)
InChIKeySNZMAZMDLVBULF-UHFFFAOYSA-N
XLogP0.36
TPSA95.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one?
The IUPAC name of 2-cyclopropyl-5-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one (CID 70728008) is 2-cyclopropyl-5-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-cyclopropyl-5-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one?
The canonical SMILES for 2-cyclopropyl-5-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one is O=C(c1cnc(C2CC2)[nH]c1=O)N1CCC(C(=O)N2CCOCC2)CC1.
What is the InChIKey of 2-cyclopropyl-5-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one?
The InChIKey is SNZMAZMDLVBULF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O4/c23-16-14(11-19-15(20-16)12-1-2-12)18(25)21-5-3-13(4-6-21)17(24)22-7-9-26-10-8-22/h11-13H,1-10H2,(H,19,20,23).
What are the key properties of 2-cyclopropyl-5-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one?
2-cyclopropyl-5-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one has a molecular weight of 360.41 g/mol, XLogP of 0.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one is sourced from PubChem (CID 70728008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).