5-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine

C14H25N5 — CID 80793564

IUPAC5-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine
SMILESCC(C)c1c(N)ncnc1N1CCN(C(C)C)CC1
InChIInChI=1S/C14H25N5/c1-10(2)12-13(15)16-9-17-14(12)19-7-5-18(6-8-19)11(3)4/h9-11H,5-8H2,1-4H3,(H2,15,16,17)
InChIKeyUPYFZABLJJBWHQ-UHFFFAOYSA-N
MW263.39 g/mol
LogP1.71
Rot. Bonds3

About 5-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine

5-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine (PubChem CID 80793564) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is 5-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine
PubChem CID80793564
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name5-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine
SMILESCC(C)c1c(N)ncnc1N1CCN(C(C)C)CC1
InChIInChI=1S/C14H25N5/c1-10(2)12-13(15)16-9-17-14(12)19-7-5-18(6-8-19)11(3)4/h9-11H,5-8H2,1-4H3,(H2,15,16,17)
InChIKeyUPYFZABLJJBWHQ-UHFFFAOYSA-N
XLogP1.71
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-propan-2-yl-6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyrimidin-4-amine
CID 80757343
6-(4-propan-2-ylpiperazin-1-yl)-5-propylpyrimidin-4-amine
CID 80792850
6-(3,4-dimethylpiperazin-1-yl)-5-propan-2-ylpyrimidin-4-amine
CID 80834520
1-(6-amino-5-propan-2-ylpyrimidin-4-yl)-3-methylpiperidin-4-ol
CID 114683982
5-bromo-6-(4-butan-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 114072213
6-(4-bromopyrazol-1-yl)-5-propan-2-ylpyrimidin-4-amine
CID 80853089
1-methyl-4-(4-propan-2-ylpiperazin-1-yl)pyrazolo[5,4-d]pyrimidine
CID 31290694
6-(2,5-dimethylpiperidin-1-yl)-5-propan-2-ylpyrimidin-4-amine
CID 80846958
4-chloro-5-propan-2-yl-6-pyrrolidin-1-ylpyrimidine
CID 63736116
N-ethyl-5-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 80793772
[4-(6-amino-5-propan-2-ylpyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114782706
6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-5-propan-2-ylpyrimidin-4-amine
CID 80825349

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine?
The IUPAC name of 5-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine (CID 80793564) is 5-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 5-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine?
The canonical SMILES for 5-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine is CC(C)c1c(N)ncnc1N1CCN(C(C)C)CC1.
What is the InChIKey of 5-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine?
The InChIKey is UPYFZABLJJBWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-10(2)12-13(15)16-9-17-14(12)19-7-5-18(6-8-19)11(3)4/h9-11H,5-8H2,1-4H3,(H2,15,16,17).
What are the key properties of 5-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine?
5-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine has a molecular weight of 263.39 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 80793564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).