5-methyl-1-pyrimidin-4-ylpiperidin-3-ol

C10H15N3O — CID 130802853

IUPAC5-methyl-1-pyrimidin-4-ylpiperidin-3-ol
SMILESCC1CC(O)CN(c2ccncn2)C1
InChIInChI=1S/C10H15N3O/c1-8-4-9(14)6-13(5-8)10-2-3-11-7-12-10/h2-3,7-9,14H,4-6H2,1H3
InChIKeyUGZIJRAGFSWUAH-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.68
Rot. Bonds1

About 5-methyl-1-pyrimidin-4-ylpiperidin-3-ol

5-methyl-1-pyrimidin-4-ylpiperidin-3-ol (PubChem CID 130802853) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-methyl-1-pyrimidin-4-ylpiperidin-3-ol.

Molecular Properties

Compound Name5-methyl-1-pyrimidin-4-ylpiperidin-3-ol
PubChem CID130802853
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-methyl-1-pyrimidin-4-ylpiperidin-3-ol
SMILESCC1CC(O)CN(c2ccncn2)C1
InChIInChI=1S/C10H15N3O/c1-8-4-9(14)6-13(5-8)10-2-3-11-7-12-10/h2-3,7-9,14H,4-6H2,1H3
InChIKeyUGZIJRAGFSWUAH-UHFFFAOYSA-N
XLogP0.68
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-pyrimidin-4-ylpiperidin-3-ol?
The IUPAC name of 5-methyl-1-pyrimidin-4-ylpiperidin-3-ol (CID 130802853) is 5-methyl-1-pyrimidin-4-ylpiperidin-3-ol.
What is the SMILES notation for 5-methyl-1-pyrimidin-4-ylpiperidin-3-ol?
The canonical SMILES for 5-methyl-1-pyrimidin-4-ylpiperidin-3-ol is CC1CC(O)CN(c2ccncn2)C1.
What is the InChIKey of 5-methyl-1-pyrimidin-4-ylpiperidin-3-ol?
The InChIKey is UGZIJRAGFSWUAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-4-9(14)6-13(5-8)10-2-3-11-7-12-10/h2-3,7-9,14H,4-6H2,1H3.
What are the key properties of 5-methyl-1-pyrimidin-4-ylpiperidin-3-ol?
5-methyl-1-pyrimidin-4-ylpiperidin-3-ol has a molecular weight of 193.25 g/mol, XLogP of 0.68, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-pyrimidin-4-ylpiperidin-3-ol is sourced from PubChem (CID 130802853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).