3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol

C10H15N3O — CID 103725125

IUPAC3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol
SMILESCc1cc(N2CCC(C)(O)C2)ncn1
InChIInChI=1S/C10H15N3O/c1-8-5-9(12-7-11-8)13-4-3-10(2,14)6-13/h5,7,14H,3-4,6H2,1-2H3
InChIKeyBLNYBAMWAOJPSY-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.75
Rot. Bonds1

About 3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol

3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol (PubChem CID 103725125) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol
PubChem CID103725125
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol
SMILESCc1cc(N2CCC(C)(O)C2)ncn1
InChIInChI=1S/C10H15N3O/c1-8-5-9(12-7-11-8)13-4-3-10(2,14)6-13/h5,7,14H,3-4,6H2,1-2H3
InChIKeyBLNYBAMWAOJPSY-UHFFFAOYSA-N
XLogP0.75
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 ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol?
The IUPAC name of 3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol (CID 103725125) is 3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol.
What is the SMILES notation for 3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol?
The canonical SMILES for 3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol is Cc1cc(N2CCC(C)(O)C2)ncn1.
What is the InChIKey of 3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol?
The InChIKey is BLNYBAMWAOJPSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-5-9(12-7-11-8)13-4-3-10(2,14)6-13/h5,7,14H,3-4,6H2,1-2H3.
What are the key properties of 3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol?
3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol has a molecular weight of 193.25 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol is sourced from PubChem (CID 103725125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).