N-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine

C16H28N4O — CID 107396346

IUPACN-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NCC)cc(N2CCCC(C)(OC)C2)n1
InChIInChI=1S/C16H28N4O/c1-5-8-13-18-14(17-6-2)11-15(19-13)20-10-7-9-16(3,12-20)21-4/h11H,5-10,12H2,1-4H3,(H,17,18,19)
InChIKeyNOGGDIFQZRGFRC-UHFFFAOYSA-N
MW292.43 g/mol
LogP2.87
Rot. Bonds6

About N-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine

N-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine (PubChem CID 107396346) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is N-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine
PubChem CID107396346
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC NameN-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NCC)cc(N2CCCC(C)(OC)C2)n1
InChIInChI=1S/C16H28N4O/c1-5-8-13-18-14(17-6-2)11-15(19-13)20-10-7-9-16(3,12-20)21-4/h11H,5-10,12H2,1-4H3,(H,17,18,19)
InChIKeyNOGGDIFQZRGFRC-UHFFFAOYSA-N
XLogP2.87
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3,3-dimethylpiperidin-1-yl)-N-methyl-2-propylpyrimidin-4-amine
CID 80950675
N-ethyl-2-propyl-6-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-4-amine
CID 80943564
4-chloro-2-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)pyrimidine
CID 107394107
3-methyl-1-[2-propyl-6-(propylamino)pyrimidin-4-yl]pyrrolidin-3-ol
CID 103358998
2-(3-methoxy-3-methylpiperidin-1-yl)-6-propylpyridine-4-carboxylic acid
CID 107392992
N-ethyl-6-(4-ethylazepan-1-yl)-2-propylpyrimidin-4-amine
CID 80944664
1-[6-(ethylamino)-2-propylpyrimidin-4-yl]piperidin-3-ol
CID 80955342
N-ethyl-2-propyl-6-(4-propylpiperazin-1-yl)pyrimidin-4-amine
CID 80940402
1-[6-(ethylamino)-2-propylpyrimidin-4-yl]pyrrolidine-3,4-diol
CID 106674486
2-tert-butyl-6-(3,3-dimethylpiperidin-1-yl)-N-ethylpyrimidin-4-amine
CID 80958872
1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-4-methylazepan-4-ol
CID 107409168
N-ethyl-8-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 107396363

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine?
The IUPAC name of N-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine (CID 107396346) is N-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine is CCCc1nc(NCC)cc(N2CCCC(C)(OC)C2)n1.
What is the InChIKey of N-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine?
The InChIKey is NOGGDIFQZRGFRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-5-8-13-18-14(17-6-2)11-15(19-13)20-10-7-9-16(3,12-20)21-4/h11H,5-10,12H2,1-4H3,(H,17,18,19).
What are the key properties of N-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine?
N-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine has a molecular weight of 292.43 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 107396346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).