[5-(2-piperidin-1-ylethoxy)-2-propan-2-ylpyrimidin-4-yl]methanamine

C15H26N4O — CID 62297532

IUPAC[5-(2-piperidin-1-ylethoxy)-2-propan-2-ylpyrimidin-4-yl]methanamine
SMILESCC(C)c1ncc(OCCN2CCCCC2)c(CN)n1
InChIInChI=1S/C15H26N4O/c1-12(2)15-17-11-14(13(10-16)18-15)20-9-8-19-6-4-3-5-7-19/h11-12H,3-10,16H2,1-2H3
InChIKeyUVPQJLDLYCMDEJ-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.92
Rot. Bonds6

About [5-(2-piperidin-1-ylethoxy)-2-propan-2-ylpyrimidin-4-yl]methanamine

[5-(2-piperidin-1-ylethoxy)-2-propan-2-ylpyrimidin-4-yl]methanamine (PubChem CID 62297532) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is [5-(2-piperidin-1-ylethoxy)-2-propan-2-ylpyrimidin-4-yl]methanamine.

Molecular Properties

Compound Name[5-(2-piperidin-1-ylethoxy)-2-propan-2-ylpyrimidin-4-yl]methanamine
PubChem CID62297532
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name[5-(2-piperidin-1-ylethoxy)-2-propan-2-ylpyrimidin-4-yl]methanamine
SMILESCC(C)c1ncc(OCCN2CCCCC2)c(CN)n1
InChIInChI=1S/C15H26N4O/c1-12(2)15-17-11-14(13(10-16)18-15)20-9-8-19-6-4-3-5-7-19/h11-12H,3-10,16H2,1-2H3
InChIKeyUVPQJLDLYCMDEJ-UHFFFAOYSA-N
XLogP1.92
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [5-(2-piperidin-1-ylethoxy)-2-propan-2-ylpyrimidin-4-yl]methanamine with MolForge

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Related Compounds

N-[[2-propan-2-yl-5-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]methyl]ethanamine
CID 62297528
[2-propan-2-yl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80979368
1-[2-(2-propan-2-ylphenoxy)ethyl]piperidine
CID 58154732
[5-(4-methylpiperazin-1-yl)-2-propan-2-ylpyrimidin-4-yl]methanamine
CID 62298929
4-(chloromethyl)-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-propan-2-ylpyrimidine
CID 62086914
1-[6-methyl-3-(2-piperidin-1-ylethoxy)-2-pyridinyl]propan-2-amine
CID 79169001
[2,6-dimethyl-4-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methanamine
CID 81050953
1-[5-(2-cyclopropylethoxy)-2-propan-2-ylpyrimidin-4-yl]-N-methylmethanamine
CID 106205475
1-[2-[3,5-di(propan-2-yl)phenoxy]ethyl]piperidine
CID 90706793
4-(2-piperidin-1-ylethoxy)pyridin-3-amine
CID 61102870
[5-[(2-bromophenyl)methoxy]-2-propan-2-ylpyrimidin-4-yl]methanamine
CID 82831312
[2-propan-2-yl-5-(thiophen-2-ylmethoxy)pyrimidin-4-yl]methanamine
CID 62321741

Frequently Asked Questions

What is the IUPAC name of [5-(2-piperidin-1-ylethoxy)-2-propan-2-ylpyrimidin-4-yl]methanamine?
The IUPAC name of [5-(2-piperidin-1-ylethoxy)-2-propan-2-ylpyrimidin-4-yl]methanamine (CID 62297532) is [5-(2-piperidin-1-ylethoxy)-2-propan-2-ylpyrimidin-4-yl]methanamine.
What is the SMILES notation for [5-(2-piperidin-1-ylethoxy)-2-propan-2-ylpyrimidin-4-yl]methanamine?
The canonical SMILES for [5-(2-piperidin-1-ylethoxy)-2-propan-2-ylpyrimidin-4-yl]methanamine is CC(C)c1ncc(OCCN2CCCCC2)c(CN)n1.
What is the InChIKey of [5-(2-piperidin-1-ylethoxy)-2-propan-2-ylpyrimidin-4-yl]methanamine?
The InChIKey is UVPQJLDLYCMDEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-12(2)15-17-11-14(13(10-16)18-15)20-9-8-19-6-4-3-5-7-19/h11-12H,3-10,16H2,1-2H3.
What are the key properties of [5-(2-piperidin-1-ylethoxy)-2-propan-2-ylpyrimidin-4-yl]methanamine?
[5-(2-piperidin-1-ylethoxy)-2-propan-2-ylpyrimidin-4-yl]methanamine has a molecular weight of 278.40 g/mol, XLogP of 1.92, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-piperidin-1-ylethoxy)-2-propan-2-ylpyrimidin-4-yl]methanamine is sourced from PubChem (CID 62297532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).