4-(4-methoxypiperidin-1-yl)pyrimidine

C10H15N3O — CID 140584286

IUPAC4-(4-methoxypiperidin-1-yl)pyrimidine
SMILESCOC1CCN(c2ccncn2)CC1
InChIInChI=1S/C10H15N3O/c1-14-9-3-6-13(7-4-9)10-2-5-11-8-12-10/h2,5,8-9H,3-4,6-7H2,1H3
InChIKeyOSBZUTDSBJVEDJ-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.09
Rot. Bonds2

About 4-(4-methoxypiperidin-1-yl)pyrimidine

4-(4-methoxypiperidin-1-yl)pyrimidine (PubChem CID 140584286) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-(4-methoxypiperidin-1-yl)pyrimidine.

Molecular Properties

Compound Name4-(4-methoxypiperidin-1-yl)pyrimidine
PubChem CID140584286
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-(4-methoxypiperidin-1-yl)pyrimidine
SMILESCOC1CCN(c2ccncn2)CC1
InChIInChI=1S/C10H15N3O/c1-14-9-3-6-13(7-4-9)10-2-5-11-8-12-10/h2,5,8-9H,3-4,6-7H2,1H3
InChIKeyOSBZUTDSBJVEDJ-UHFFFAOYSA-N
XLogP1.09
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxypiperidin-1-yl)pyrimidine?
The IUPAC name of 4-(4-methoxypiperidin-1-yl)pyrimidine (CID 140584286) is 4-(4-methoxypiperidin-1-yl)pyrimidine.
What is the SMILES notation for 4-(4-methoxypiperidin-1-yl)pyrimidine?
The canonical SMILES for 4-(4-methoxypiperidin-1-yl)pyrimidine is COC1CCN(c2ccncn2)CC1.
What is the InChIKey of 4-(4-methoxypiperidin-1-yl)pyrimidine?
The InChIKey is OSBZUTDSBJVEDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-14-9-3-6-13(7-4-9)10-2-5-11-8-12-10/h2,5,8-9H,3-4,6-7H2,1H3.
What are the key properties of 4-(4-methoxypiperidin-1-yl)pyrimidine?
4-(4-methoxypiperidin-1-yl)pyrimidine has a molecular weight of 193.25 g/mol, XLogP of 1.09, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxypiperidin-1-yl)pyrimidine is sourced from PubChem (CID 140584286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).