1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol

C11H17N3O — CID 103868258

IUPAC1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol
SMILESCc1cc(N2CCC(C)(O)C2)nc(C)n1
InChIInChI=1S/C11H17N3O/c1-8-6-10(13-9(2)12-8)14-5-4-11(3,15)7-14/h6,15H,4-5,7H2,1-3H3
InChIKeyLDGDCAFKQYNXNB-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.05
Rot. Bonds1

About 1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol

1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol (PubChem CID 103868258) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol.

Molecular Properties

Compound Name1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol
PubChem CID103868258
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol
SMILESCc1cc(N2CCC(C)(O)C2)nc(C)n1
InChIInChI=1S/C11H17N3O/c1-8-6-10(13-9(2)12-8)14-5-4-11(3,15)7-14/h6,15H,4-5,7H2,1-3H3
InChIKeyLDGDCAFKQYNXNB-UHFFFAOYSA-N
XLogP1.05
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-1-(2,6-dimethylpyrimidin-4-yl)-3-methylpiperidin-3-ol
CID 178044915
3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol
CID 103725125
4-methyl-1-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-4-ol
CID 80702341
3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-3-ol
CID 104924644
2-(3-hydroxy-3-methylpyrrolidin-1-yl)-4,6-dimethylpyridine-3-carboxylic acid
CID 103356454
6-(3,3-dimethylpyrrolidin-1-yl)-2-methylpyrimidin-4-amine
CID 80855443
3-methyl-1-[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]pyrrolidin-3-ol
CID 133410717
methyl 1-(6-chloro-2-methylpyrimidin-4-yl)-3-methylpyrrolidine-3-carboxylate
CID 133362813
3-methyl-1-(6-propan-2-ylpyrimidin-4-yl)pyrrolidin-3-ol
CID 103725176
6-(3-hydroxy-3-methylpyrrolidin-1-yl)pyrazine-2-carboxylic acid
CID 103356411
4-[6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-2-methylpyrimidin-4-yl]morpholine
CID 146078312
1-(5-aminopyrazin-2-yl)-3-methylpyrrolidin-3-ol
CID 103358812

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol?
The IUPAC name of 1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol (CID 103868258) is 1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol.
What is the SMILES notation for 1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol?
The canonical SMILES for 1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol is Cc1cc(N2CCC(C)(O)C2)nc(C)n1.
What is the InChIKey of 1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol?
The InChIKey is LDGDCAFKQYNXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-6-10(13-9(2)12-8)14-5-4-11(3,15)7-14/h6,15H,4-5,7H2,1-3H3.
What are the key properties of 1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol?
1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol has a molecular weight of 207.28 g/mol, XLogP of 1.05, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol is sourced from PubChem (CID 103868258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).