1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine

C15H26N4 — CID 94075362

IUPAC1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine
SMILESCC(C)c1cc(N2CCC(N)CC2)nc(C(C)C)n1
InChIInChI=1S/C15H26N4/c1-10(2)13-9-14(18-15(17-13)11(3)4)19-7-5-12(16)6-8-19/h9-12H,5-8,16H2,1-4H3
InChIKeyXEPQPMMYEMMFPR-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.65
Rot. Bonds3

About 1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine

1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine (PubChem CID 94075362) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine.

Molecular Properties

Compound Name1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine
PubChem CID94075362
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine
SMILESCC(C)c1cc(N2CCC(N)CC2)nc(C(C)C)n1
InChIInChI=1S/C15H26N4/c1-10(2)13-9-14(18-15(17-13)11(3)4)19-7-5-12(16)6-8-19/h9-12H,5-8,16H2,1-4H3
InChIKeyXEPQPMMYEMMFPR-UHFFFAOYSA-N
XLogP2.65
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2,6-dimethylmorpholin-4-yl)-[1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-yl]methanone
CID 133409289
[1-(2-chloro-6-propan-2-ylpyrimidin-4-yl)piperidin-4-yl]methanamine
CID 95928667
9-[2,6-di(propan-2-yl)pyrimidin-4-yl]-3-oxa-9-azaspiro[5.5]undecane
CID 131963146
4-[4-(2-methoxyethyl)piperazin-1-yl]-2,6-di(propan-2-yl)pyrimidine
CID 133408248
2-[4-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperazin-1-yl]acetic acid
CID 56768578
(2R)-1-[2,6-di(propan-2-yl)pyrimidin-4-yl]pyrrolidine-2-carboxylic acid
CID 122051785
4-[3-(chloromethyl)pyrrolidin-1-yl]-6-methyl-2-propan-2-ylpyrimidine
CID 63390191
4-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-2,6-di(propan-2-yl)pyrimidine
CID 122138214
2-[1-[4-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperazin-1-yl]ethyl]-1,3-thiazole
CID 133476366
[4-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperazin-1-yl]-(4-methylphenyl)methanone
CID 133409488
N-ethyl-6-(4-ethylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80960827
[1-[2-(4-fluorophenyl)-6-propan-2-ylpyrimidin-4-yl]piperidin-4-yl]methanamine
CID 56768291

Frequently Asked Questions

What is the IUPAC name of 1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine?
The IUPAC name of 1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine (CID 94075362) is 1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine.
What is the SMILES notation for 1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine?
The canonical SMILES for 1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine is CC(C)c1cc(N2CCC(N)CC2)nc(C(C)C)n1.
What is the InChIKey of 1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine?
The InChIKey is XEPQPMMYEMMFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-10(2)13-9-14(18-15(17-13)11(3)4)19-7-5-12(16)6-8-19/h9-12H,5-8,16H2,1-4H3.
What are the key properties of 1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine?
1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,6-di(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine is sourced from PubChem (CID 94075362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).