6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine

C15H26N4 — CID 83223748

IUPAC6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCCC1CCC(C)N1c1nc(C(C)C)nc(N)c1C
InChIInChI=1S/C15H26N4/c1-6-12-8-7-10(4)19(12)15-11(5)13(16)17-14(18-15)9(2)3/h9-10,12H,6-8H2,1-5H3,(H2,16,17,18)
InChIKeyNJIJRFDZUQPFPM-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.26
Rot. Bonds3

About 6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine

6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine (PubChem CID 83223748) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
PubChem CID83223748
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCCC1CCC(C)N1c1nc(C(C)C)nc(N)c1C
InChIInChI=1S/C15H26N4/c1-6-12-8-7-10(4)19(12)15-11(5)13(16)17-14(18-15)9(2)3/h9-10,12H,6-8H2,1-5H3,(H2,16,17,18)
InChIKeyNJIJRFDZUQPFPM-UHFFFAOYSA-N
XLogP3.26
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(1-azepanyl)-N,2-dicyclopropyl-5-methyl-4-pyrimidinamine
CID 10125445
N,2-dicyclopropyl-5-methyl-6-(pyrrolidin-1-yl)pyrimidin-4-amine
CID 44409755
6-(azocan-1-yl)-N,2-dicyclopropyl-5-methylpyrimidin-4-amine
CID 44409759
N4-cyclohexyl-N6,2-dicyclopropyl-5-methyl-4,6-pyrimidinediamine
CID 44409760
6-(azepan-1-yl)-N-cyclopropyl-2-isopropyl-5-methylpyrimidin-4-amine
CID 44409956
6-(azepan-1-yl)-N-cyclobutyl-2-cyclopropyl-5-methylpyrimidin-4-amine
CID 44409751
N4-cycloheptyl-N6,2-dicyclopropyl-5-methylpyrimidine-4,6-diamine
CID 44409796
6-(azepan-1-yl)-2-cyclopropyl-5-methyl-N-[(1S,2S)-2-methylcyclopropyl]pyrimidin-4-amine
CID 44409945
1-(2-Cyclopropyl-5-methyl-6-(pyrrolidin-1-yl)pyrimidin-4-yl)azepane
CID 44430454
2,5-dimethyl-4-N-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine
CID 80814870
4-N-ethyl-5-methyl-2-propyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine
CID 80982414
4-N-cyclopropyl-5-methyl-2-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine
CID 80982487

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine (CID 83223748) is 6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine is CCC1CCC(C)N1c1nc(C(C)C)nc(N)c1C.
What is the InChIKey of 6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is NJIJRFDZUQPFPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-6-12-8-7-10(4)19(12)15-11(5)13(16)17-14(18-15)9(2)3/h9-10,12H,6-8H2,1-5H3,(H2,16,17,18).
What are the key properties of 6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine?
6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 83223748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).