2-cyclopropyl-5-[3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one

C18H27N3O4 — CID 72929345

IUPAC2-cyclopropyl-5-[3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one
SMILESCOCCCC1(CO)CCCN(C(=O)c2cnc(C3CC3)[nH]c2=O)C1
InChIInChI=1S/C18H27N3O4/c1-25-9-3-7-18(12-22)6-2-8-21(11-18)17(24)14-10-19-15(13-4-5-13)20-16(14)23/h10,13,22H,2-9,11-12H2,1H3,(H,19,20,23)
InChIKeyPJUFPCCXUCDVOM-UHFFFAOYSA-N
MW349.43 g/mol
LogP1.29
Rot. Bonds7

About 2-cyclopropyl-5-[3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one

2-cyclopropyl-5-[3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one (PubChem CID 72929345) has the molecular formula C18H27N3O4 and a molecular weight of 349.43 g/mol. Its IUPAC name is 2-cyclopropyl-5-[3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-cyclopropyl-5-[3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one
PubChem CID72929345
Molecular FormulaC18H27N3O4
Molecular Weight349.43 g/mol
Exact Mass349.20
IUPAC Name2-cyclopropyl-5-[3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one
SMILESCOCCCC1(CO)CCCN(C(=O)c2cnc(C3CC3)[nH]c2=O)C1
InChIInChI=1S/C18H27N3O4/c1-25-9-3-7-18(12-22)6-2-8-21(11-18)17(24)14-10-19-15(13-4-5-13)20-16(14)23/h10,13,22H,2-9,11-12H2,1H3,(H,19,20,23)
InChIKeyPJUFPCCXUCDVOM-UHFFFAOYSA-N
XLogP1.29
TPSA95.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-[3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one?
The IUPAC name of 2-cyclopropyl-5-[3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one (CID 72929345) is 2-cyclopropyl-5-[3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-cyclopropyl-5-[3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one?
The canonical SMILES for 2-cyclopropyl-5-[3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one is COCCCC1(CO)CCCN(C(=O)c2cnc(C3CC3)[nH]c2=O)C1.
What is the InChIKey of 2-cyclopropyl-5-[3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one?
The InChIKey is PJUFPCCXUCDVOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O4/c1-25-9-3-7-18(12-22)6-2-8-21(11-18)17(24)14-10-19-15(13-4-5-13)20-16(14)23/h10,13,22H,2-9,11-12H2,1H3,(H,19,20,23).
What are the key properties of 2-cyclopropyl-5-[3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one?
2-cyclopropyl-5-[3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one has a molecular weight of 349.43 g/mol, XLogP of 1.29, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-[3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carbonyl]-1H-pyrimidin-6-one is sourced from PubChem (CID 72929345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).