4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol

C10H15N3O — CID 131025799

IUPAC4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol
SMILESCc1ccnc(N2CC(C)C(O)C2)n1
InChIInChI=1S/C10H15N3O/c1-7-5-13(6-9(7)14)10-11-4-3-8(2)12-10/h3-4,7,9,14H,5-6H2,1-2H3
InChIKeyUSBPOFPHMNHNTK-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.60
Rot. Bonds1

About 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol

4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol (PubChem CID 131025799) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol
PubChem CID131025799
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol
SMILESCc1ccnc(N2CC(C)C(O)C2)n1
InChIInChI=1S/C10H15N3O/c1-7-5-13(6-9(7)14)10-11-4-3-8(2)12-10/h3-4,7,9,14H,5-6H2,1-2H3
InChIKeyUSBPOFPHMNHNTK-UHFFFAOYSA-N
XLogP0.60
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 ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methylpyrimidin-2-yl)azetidin-3-ol
CID 63283961
2-(3,4-dimethylpiperazin-1-yl)-4-methylpyrimidine
CID 123999488
3-(4-methylpyrimidin-2-yl)-3,6-diazabicyclo[3.2.0]heptane
CID 67086867
N-methyl-1-[1-(4-methylpyrimidin-2-yl)azetidin-3-yl]methanamine
CID 130921522
4-methyl-2-(3-methylpiperidin-1-yl)pyrimidine
CID 89079553
4-methyl-2-(3-methylpiperazin-1-yl)pyrimidine;hydrochloride
CID 71639412
ethane;4-methyl-2-pyrrolidin-1-ylpyrimidine
CID 178079017
2-(bromomethyl)-6-methyl-4-(4-methylpyrimidin-2-yl)morpholine
CID 102937159
4-methyl-2-(4-methylpiperazin-1-yl)pyrimidine
CID 15132532
4-hydroxy-1-(4-methylpyrimidin-2-yl)pyrrolidine-2-carboxylic acid
CID 62959062
N,N-dimethyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-amine
CID 123144666
2-[(3S,4R)-3-[[4-(2-isocyanoethoxy)phenyl]methyl]-4-methylpyrrolidin-1-yl]-4-methylpyrimidine
CID 58977552

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol?
The IUPAC name of 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol (CID 131025799) is 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol.
What is the SMILES notation for 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol?
The canonical SMILES for 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol is Cc1ccnc(N2CC(C)C(O)C2)n1.
What is the InChIKey of 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol?
The InChIKey is USBPOFPHMNHNTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-5-13(6-9(7)14)10-11-4-3-8(2)12-10/h3-4,7,9,14H,5-6H2,1-2H3.
What are the key properties of 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol?
4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol has a molecular weight of 193.25 g/mol, XLogP of 0.60, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol is sourced from PubChem (CID 131025799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).