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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Related Compounds

1-[4-(aminomethyl)-6-methylpyrimidin-2-yl]-N,N-dimethylpiperidin-3-amine
CID 107542094
N,N-dimethyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-amine
CID 123144666
[1-[[(3R,4R)-1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-4-(hydroxymethyl)pyrrolidin-3-yl]methyl]piperidin-4-yl]methanol
CID 72925052
[1-[[1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-4-(hydroxymethyl)pyrrolidin-3-yl]methyl]piperidin-4-yl]methanol
CID 156606235
N-[1-(4-cyclobutyl-6-methylpyrimidin-2-yl)-4-cyclopropylpyrrolidin-3-yl]-2-(dimethylamino)acetamide
CID 156605220
4-cyclobutyl-6-methyl-2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]pyrimidine
CID 56873336
2-[(1R,5S)-3-(4-cyclobutyl-6-methylpyrimidin-2-yl)-7-oxo-3,6-diazabicyclo[3.2.2]nonan-6-yl]-N,N-dimethylacetamide
CID 133127739
(1S,3R)-7-(4-cyclobutyl-6-methylpyrimidin-2-yl)-3-methoxy-7-azaspiro[3.5]nonan-1-ol
CID 133125277
(3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine
CID 71638298
4,6-dimethyl-2-[(3S)-3-(6-methylpyrazin-2-yl)piperidin-1-yl]pyrimidine
CID 124959792
4-cyclobutyl-6-methylpyrimidin-2-amine
CID 116894620
4-(4-cyclobutyl-6-methylpyrimidin-2-yl)-3-methylpiperazin-2-one
CID 56879526

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).