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

C12H19N3O — CID 103357775

IUPAC3-methyl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-ol
SMILESCCCc1cc(N2CCC(C)(O)C2)ncn1
InChIInChI=1S/C12H19N3O/c1-3-4-10-7-11(14-9-13-10)15-6-5-12(2,16)8-15/h7,9,16H,3-6,8H2,1-2H3
InChIKeyCATPDNLKUZNLIO-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.39
Rot. Bonds3

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

3-methyl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-ol (PubChem CID 103357775) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 3-methyl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name3-methyl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-ol
PubChem CID103357775
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name3-methyl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-ol
SMILESCCCc1cc(N2CCC(C)(O)C2)ncn1
InChIInChI=1S/C12H19N3O/c1-3-4-10-7-11(14-9-13-10)15-6-5-12(2,16)8-15/h7,9,16H,3-6,8H2,1-2H3
InChIKeyCATPDNLKUZNLIO-UHFFFAOYSA-N
XLogP1.39
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methyl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(6-ethylpyrimidin-4-yl)-3-methylpiperidin-3-ol
CID 115871308
3-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-ol
CID 103725125
3-methyl-1-(6-propan-2-ylpyrimidin-4-yl)pyrrolidin-3-ol
CID 103725176
1-[5-methoxy-6-(propylamino)pyrimidin-4-yl]-3-methylpyrrolidin-3-ol
CID 103358871
3-methyl-1-[2-propyl-6-(propylamino)pyrimidin-4-yl]pyrrolidin-3-ol
CID 103358998
1-(5-aminopyrazin-2-yl)-3-methylpyrrolidin-3-ol
CID 103358812
4-methyl-1-[6-(methylamino)pyrimidin-4-yl]piperidin-4-ol
CID 81109322
N-propan-2-yl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-amine
CID 141341274
[1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 61409380
1-(2,6-dimethylpyrimidin-4-yl)-3-methylpyrrolidin-3-ol
CID 103868258
4-(3,5-diethylpyrazol-1-yl)-6-propylpyrimidine
CID 82700133
4-[3-(2-bromoethyl)piperidin-1-yl]-6-propylpyrimidine
CID 80679760

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-ol?
The IUPAC name of 3-methyl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-ol (CID 103357775) is 3-methyl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-ol.
What is the SMILES notation for 3-methyl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-ol?
The canonical SMILES for 3-methyl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-ol is CCCc1cc(N2CCC(C)(O)C2)ncn1.
What is the InChIKey of 3-methyl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-ol?
The InChIKey is CATPDNLKUZNLIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-3-4-10-7-11(14-9-13-10)15-6-5-12(2,16)8-15/h7,9,16H,3-6,8H2,1-2H3.
What are the key properties of 3-methyl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-ol?
3-methyl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-ol has a molecular weight of 221.30 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(6-propylpyrimidin-4-yl)pyrrolidin-3-ol is sourced from PubChem (CID 103357775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).