N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine

C15H26N4 — CID 80767567

IUPACN-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine
SMILESCCCc1c(NCC)ncnc1N1CCCCC1C
InChIInChI=1S/C15H26N4/c1-4-8-13-14(16-5-2)17-11-18-15(13)19-10-7-6-9-12(19)3/h11-12H,4-10H2,1-3H3,(H,16,17,18)
InChIKeyOQBASILOBIGISY-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.24
Rot. Bonds5

About N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine

N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine (PubChem CID 80767567) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine
PubChem CID80767567
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine
SMILESCCCc1c(NCC)ncnc1N1CCCCC1C
InChIInChI=1S/C15H26N4/c1-4-8-13-14(16-5-2)17-11-18-15(13)19-10-7-6-9-12(19)3/h11-12H,4-10H2,1-3H3,(H,16,17,18)
InChIKeyOQBASILOBIGISY-UHFFFAOYSA-N
XLogP3.24
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-methylpiperidin-1-yl)-N,5-dipropylpyrimidin-4-amine
CID 80766937
N,5-diethyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine
CID 80767407
N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine
CID 80767326
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-ethyl-5-propylpyrimidin-4-amine
CID 80828858
[5-ethyl-6-(2-methylazepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80911682
5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine
CID 80766852
6-(2,3-dimethylpiperidin-1-yl)-N,5-dipropylpyrimidin-4-amine
CID 80798586
1-[6-(ethylamino)-5-propylpyrimidin-4-yl]-N-methylpyrrolidine-2-carboxamide
CID 80785994
6-(2-ethylpyrrolidin-1-yl)-N,5-dipropylpyrimidin-4-amine
CID 80797402
6-(2-ethylpyrrolidin-1-yl)-N-methyl-5-propylpyrimidin-4-amine
CID 80791469
[6-(2,4-dimethylpiperidin-1-yl)-5-propylpyrimidin-4-yl]hydrazine
CID 80908662
1-[6-(ethylamino)-5-propylpyrimidin-4-yl]pyrrolidine-3,4-diol
CID 106674538

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine?
The IUPAC name of N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine (CID 80767567) is N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine is CCCc1c(NCC)ncnc1N1CCCCC1C.
What is the InChIKey of N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine?
The InChIKey is OQBASILOBIGISY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-8-13-14(16-5-2)17-11-18-15(13)19-10-7-6-9-12(19)3/h11-12H,4-10H2,1-3H3,(H,16,17,18).
What are the key properties of N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine?
N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine is sourced from PubChem (CID 80767567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).