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

C14H25N5 — CID 80792850

IUPAC6-(4-propan-2-ylpiperazin-1-yl)-5-propylpyrimidin-4-amine
SMILESCCCc1c(N)ncnc1N1CCN(C(C)C)CC1
InChIInChI=1S/C14H25N5/c1-4-5-12-13(15)16-10-17-14(12)19-8-6-18(7-9-19)11(2)3/h10-11H,4-9H2,1-3H3,(H2,15,16,17)
InChIKeySDTDHGNLYDVVSM-UHFFFAOYSA-N
MW263.39 g/mol
LogP1.54
Rot. Bonds4

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

6-(4-propan-2-ylpiperazin-1-yl)-5-propylpyrimidin-4-amine (PubChem CID 80792850) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is 6-(4-propan-2-ylpiperazin-1-yl)-5-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-propan-2-ylpiperazin-1-yl)-5-propylpyrimidin-4-amine
PubChem CID80792850
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name6-(4-propan-2-ylpiperazin-1-yl)-5-propylpyrimidin-4-amine
SMILESCCCc1c(N)ncnc1N1CCN(C(C)C)CC1
InChIInChI=1S/C14H25N5/c1-4-5-12-13(15)16-10-17-14(12)19-8-6-18(7-9-19)11(2)3/h10-11H,4-9H2,1-3H3,(H2,15,16,17)
InChIKeySDTDHGNLYDVVSM-UHFFFAOYSA-N
XLogP1.54
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 80793564
6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-5-propylpyrimidin-4-amine
CID 80854641
6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-propylpyrimidin-4-amine
CID 80844504
N-ethyl-5-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 80793772
5-bromo-6-(4-butan-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 114072213
6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine
CID 102971615
1-[1-(6-amino-5-ethylpyrimidin-4-yl)piperidin-4-yl]ethanol
CID 106839793
5-propyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine
CID 80816930
4-N-(2-piperidin-1-ylpropyl)-5-propylpyrimidine-4,6-diamine
CID 80818981
5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine
CID 83057694
6-(4-butan-2-ylpiperazin-1-yl)-N,5-diethylpyrimidin-4-amine
CID 80803428
4-N-cyclopropyl-4-N-methyl-5-propylpyrimidine-4,6-diamine
CID 80774560

Frequently Asked Questions

What is the IUPAC name of 6-(4-propan-2-ylpiperazin-1-yl)-5-propylpyrimidin-4-amine?
The IUPAC name of 6-(4-propan-2-ylpiperazin-1-yl)-5-propylpyrimidin-4-amine (CID 80792850) is 6-(4-propan-2-ylpiperazin-1-yl)-5-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(4-propan-2-ylpiperazin-1-yl)-5-propylpyrimidin-4-amine?
The canonical SMILES for 6-(4-propan-2-ylpiperazin-1-yl)-5-propylpyrimidin-4-amine is CCCc1c(N)ncnc1N1CCN(C(C)C)CC1.
What is the InChIKey of 6-(4-propan-2-ylpiperazin-1-yl)-5-propylpyrimidin-4-amine?
The InChIKey is SDTDHGNLYDVVSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-4-5-12-13(15)16-10-17-14(12)19-8-6-18(7-9-19)11(2)3/h10-11H,4-9H2,1-3H3,(H2,15,16,17).
What are the key properties of 6-(4-propan-2-ylpiperazin-1-yl)-5-propylpyrimidin-4-amine?
6-(4-propan-2-ylpiperazin-1-yl)-5-propylpyrimidin-4-amine has a molecular weight of 263.39 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-propan-2-ylpiperazin-1-yl)-5-propylpyrimidin-4-amine is sourced from PubChem (CID 80792850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).