1-(4-cyclopentyl-2-propan-2-ylpyrimidin-5-yl)piperidin-4-amine

C17H28N4 — CID 117211579

IUPAC1-(4-cyclopentyl-2-propan-2-ylpyrimidin-5-yl)piperidin-4-amine
SMILESCC(C)c1ncc(N2CCC(N)CC2)c(C2CCCC2)n1
InChIInChI=1S/C17H28N4/c1-12(2)17-19-11-15(21-9-7-14(18)8-10-21)16(20-17)13-5-3-4-6-13/h11-14H,3-10,18H2,1-2H3
InChIKeyXWYAOHSPZWYVGX-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.19
Rot. Bonds3

About 1-(4-cyclopentyl-2-propan-2-ylpyrimidin-5-yl)piperidin-4-amine

1-(4-cyclopentyl-2-propan-2-ylpyrimidin-5-yl)piperidin-4-amine (PubChem CID 117211579) has the molecular formula C17H28N4 and a molecular weight of 288.44 g/mol. Its IUPAC name is 1-(4-cyclopentyl-2-propan-2-ylpyrimidin-5-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(4-cyclopentyl-2-propan-2-ylpyrimidin-5-yl)piperidin-4-amine
PubChem CID117211579
Molecular FormulaC17H28N4
Molecular Weight288.44 g/mol
Exact Mass288.23
IUPAC Name1-(4-cyclopentyl-2-propan-2-ylpyrimidin-5-yl)piperidin-4-amine
SMILESCC(C)c1ncc(N2CCC(N)CC2)c(C2CCCC2)n1
InChIInChI=1S/C17H28N4/c1-12(2)17-19-11-15(21-9-7-14(18)8-10-21)16(20-17)13-5-3-4-6-13/h11-14H,3-10,18H2,1-2H3
InChIKeyXWYAOHSPZWYVGX-UHFFFAOYSA-N
XLogP3.19
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine
CID 117211578
1-(2-cyclohexyl-4-cyclopropylpyrimidin-5-yl)piperidin-4-amine
CID 117211421
1-(2-tert-butyl-4-cyclobutylpyrimidin-5-yl)piperidin-4-amine
CID 117211511
5-(3-aminopiperidin-1-yl)-2-propan-2-ylpyrimidine-4-carboxylic acid
CID 62087226
2-[5-(4-aminopiperidin-1-yl)-4-cyclopropylpyrimidin-2-yl]phenol
CID 136934519
1-(2-cyclobutyl-4-ethylpyrimidin-5-yl)piperidin-4-amine
CID 117212011
2-propan-2-yl-5-(4-propylpiperidin-1-yl)pyrimidine-4-carboxylic acid
CID 62204554
[5-[4-(methoxymethyl)piperidin-1-yl]-2-propan-2-ylpyrimidin-4-yl]methanol
CID 63970979
1-(5-propan-2-ylpyrimidin-2-yl)piperidin-4-amine
CID 103278591
4-cyclohexyl-2-ethyl-5-piperazin-1-ylpyrimidine
CID 117211662
1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine
CID 94075362
[5-(4-tert-butylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-yl]methanol
CID 62086536

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopentyl-2-propan-2-ylpyrimidin-5-yl)piperidin-4-amine?
The IUPAC name of 1-(4-cyclopentyl-2-propan-2-ylpyrimidin-5-yl)piperidin-4-amine (CID 117211579) is 1-(4-cyclopentyl-2-propan-2-ylpyrimidin-5-yl)piperidin-4-amine.
What is the SMILES notation for 1-(4-cyclopentyl-2-propan-2-ylpyrimidin-5-yl)piperidin-4-amine?
The canonical SMILES for 1-(4-cyclopentyl-2-propan-2-ylpyrimidin-5-yl)piperidin-4-amine is CC(C)c1ncc(N2CCC(N)CC2)c(C2CCCC2)n1.
What is the InChIKey of 1-(4-cyclopentyl-2-propan-2-ylpyrimidin-5-yl)piperidin-4-amine?
The InChIKey is XWYAOHSPZWYVGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4/c1-12(2)17-19-11-15(21-9-7-14(18)8-10-21)16(20-17)13-5-3-4-6-13/h11-14H,3-10,18H2,1-2H3.
What are the key properties of 1-(4-cyclopentyl-2-propan-2-ylpyrimidin-5-yl)piperidin-4-amine?
1-(4-cyclopentyl-2-propan-2-ylpyrimidin-5-yl)piperidin-4-amine has a molecular weight of 288.44 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopentyl-2-propan-2-ylpyrimidin-5-yl)piperidin-4-amine is sourced from PubChem (CID 117211579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).