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

C15H26N4 — CID 83224110

IUPAC6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)c(C)c(N2C(C)CCC2CC)n1
InChIInChI=1S/C15H26N4/c1-5-7-13-17-14(16)11(4)15(18-13)19-10(3)8-9-12(19)6-2/h10,12H,5-9H2,1-4H3,(H2,16,17,18)
InChIKeyIXKCKNANMYYLEW-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.09
Rot. Bonds4

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

6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine (PubChem CID 83224110) 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-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine
PubChem CID83224110
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)c(C)c(N2C(C)CCC2CC)n1
InChIInChI=1S/C15H26N4/c1-5-7-13-17-14(16)11(4)15(18-13)19-10(3)8-9-12(19)6-2/h10,12H,5-9H2,1-4H3,(H2,16,17,18)
InChIKeyIXKCKNANMYYLEW-UHFFFAOYSA-N
XLogP3.09
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 83223748
5-methyl-2-propyl-6-(3,4,5-trimethylpiperazin-1-yl)pyrimidin-4-amine
CID 114541813
6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 80993714
2-(2-ethyl-5-methylpyrrolidin-1-yl)-6-methylpyridin-3-amine
CID 83217895
[1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol
CID 80977068
5-methyl-6-(4-propan-2-ylazepan-1-yl)-2-propylpyrimidin-4-amine
CID 80983578
6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 80992252
6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 83224199
5-methyl-6-(1,4-oxazepan-4-yl)-2-propylpyrimidin-4-amine
CID 80985559
6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 80992705
[4-(2-ethyl-5-methylpyrrolidin-1-yl)-2-methylpyrimidin-5-yl]methanamine
CID 114216489
4-chloro-6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methylpyrimidine
CID 83219939

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine?
The IUPAC name of 6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine (CID 83224110) is 6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine is CCCc1nc(N)c(C)c(N2C(C)CCC2CC)n1.
What is the InChIKey of 6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine?
The InChIKey is IXKCKNANMYYLEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-5-7-13-17-14(16)11(4)15(18-13)19-10(3)8-9-12(19)6-2/h10,12H,5-9H2,1-4H3,(H2,16,17,18).
What are the key properties of 6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine?
6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 3.09, 4 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-propylpyrimidin-4-amine is sourced from PubChem (CID 83224110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).