4,6-dimethyl-2-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidine

C15H19N5 — CID 110257118

IUPAC4,6-dimethyl-2-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidine
SMILESCc1cc(C)nc(C2CCCN2c2ccnc(C)n2)n1
InChIInChI=1S/C15H19N5/c1-10-9-11(2)18-15(17-10)13-5-4-8-20(13)14-6-7-16-12(3)19-14/h6-7,9,13H,4-5,8H2,1-3H3
InChIKeyFWXXSPSQWNFJFC-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.53
Rot. Bonds2

About 4,6-dimethyl-2-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidine

4,6-dimethyl-2-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidine (PubChem CID 110257118) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 4,6-dimethyl-2-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidine.

Molecular Properties

Compound Name4,6-dimethyl-2-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidine
PubChem CID110257118
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name4,6-dimethyl-2-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidine
SMILESCc1cc(C)nc(C2CCCN2c2ccnc(C)n2)n1
InChIInChI=1S/C15H19N5/c1-10-9-11(2)18-15(17-10)13-5-4-8-20(13)14-6-7-16-12(3)19-14/h6-7,9,13H,4-5,8H2,1-3H3
InChIKeyFWXXSPSQWNFJFC-UHFFFAOYSA-N
XLogP2.53
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4,6-dimethyl-2-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-2-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidine?
The IUPAC name of 4,6-dimethyl-2-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidine (CID 110257118) is 4,6-dimethyl-2-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidine.
What is the SMILES notation for 4,6-dimethyl-2-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidine?
The canonical SMILES for 4,6-dimethyl-2-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidine is Cc1cc(C)nc(C2CCCN2c2ccnc(C)n2)n1.
What is the InChIKey of 4,6-dimethyl-2-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidine?
The InChIKey is FWXXSPSQWNFJFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-10-9-11(2)18-15(17-10)13-5-4-8-20(13)14-6-7-16-12(3)19-14/h6-7,9,13H,4-5,8H2,1-3H3.
What are the key properties of 4,6-dimethyl-2-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidine?
4,6-dimethyl-2-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidine has a molecular weight of 269.35 g/mol, XLogP of 2.53, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyrimidine is sourced from PubChem (CID 110257118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).