1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-N,N-dimethylpyrrolidin-3-amine

C15H24N4 — CID 56872555

IUPAC1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-N,N-dimethylpyrrolidin-3-amine
SMILESCc1cc(C2CCC2)nc(N2CCC(N(C)C)C2)n1
InChIInChI=1S/C15H24N4/c1-11-9-14(12-5-4-6-12)17-15(16-11)19-8-7-13(10-19)18(2)3/h9,12-13H,4-8,10H2,1-3H3
InChIKeyXXBQYRPWNINKRS-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.19
Rot. Bonds3

About 1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-N,N-dimethylpyrrolidin-3-amine

1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-N,N-dimethylpyrrolidin-3-amine (PubChem CID 56872555) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-N,N-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-N,N-dimethylpyrrolidin-3-amine
PubChem CID56872555
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-N,N-dimethylpyrrolidin-3-amine
SMILESCc1cc(C2CCC2)nc(N2CCC(N(C)C)C2)n1
InChIInChI=1S/C15H24N4/c1-11-9-14(12-5-4-6-12)17-15(16-11)19-8-7-13(10-19)18(2)3/h9,12-13H,4-8,10H2,1-3H3
InChIKeyXXBQYRPWNINKRS-UHFFFAOYSA-N
XLogP2.19
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-N,N-dimethylpyrrolidin-3-amine?
The IUPAC name of 1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-N,N-dimethylpyrrolidin-3-amine (CID 56872555) is 1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-N,N-dimethylpyrrolidin-3-amine.
What is the SMILES notation for 1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-N,N-dimethylpyrrolidin-3-amine?
The canonical SMILES for 1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-N,N-dimethylpyrrolidin-3-amine is Cc1cc(C2CCC2)nc(N2CCC(N(C)C)C2)n1.
What is the InChIKey of 1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-N,N-dimethylpyrrolidin-3-amine?
The InChIKey is XXBQYRPWNINKRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-11-9-14(12-5-4-6-12)17-15(16-11)19-8-7-13(10-19)18(2)3/h9,12-13H,4-8,10H2,1-3H3.
What are the key properties of 1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-N,N-dimethylpyrrolidin-3-amine?
1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-N,N-dimethylpyrrolidin-3-amine has a molecular weight of 260.38 g/mol, XLogP of 2.19, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-N,N-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 56872555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).