5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine

C15H26N4 — CID 83057694

IUPAC5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine
SMILESCCCc1c(N)ncnc1N1CCCCC1CCC
InChIInChI=1S/C15H26N4/c1-3-7-12-9-5-6-10-19(12)15-13(8-4-2)14(16)17-11-18-15/h11-12H,3-10H2,1-2H3,(H2,16,17,18)
InChIKeyRPWPRAHNXYJOBG-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.17
Rot. Bonds5

About 5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine

5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine (PubChem CID 83057694) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine
PubChem CID83057694
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine
SMILESCCCc1c(N)ncnc1N1CCCCC1CCC
InChIInChI=1S/C15H26N4/c1-3-7-12-9-5-6-10-19(12)15-13(8-4-2)14(16)17-11-18-15/h11-12H,3-10H2,1-2H3,(H2,16,17,18)
InChIKeyRPWPRAHNXYJOBG-UHFFFAOYSA-N
XLogP3.17
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-propylpiperidin-1-yl)pyrazin-2-amine
CID 104577126
5-ethyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80797287
2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol
CID 80767375
6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-5-propylpyrimidin-4-amine
CID 80854641
N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine
CID 80767567
6-(2-ethylpyrrolidin-1-yl)-N-methyl-5-propylpyrimidin-4-amine
CID 80791469
5-bromo-2-(2-propylpiperidin-1-yl)pyridin-3-amine
CID 83052128
6-(2-ethylpyrrolidin-1-yl)-N,5-dipropylpyrimidin-4-amine
CID 80797402
6-(2-methylpiperidin-1-yl)-N,5-dipropylpyrimidin-4-amine
CID 80766937
1-[1-(6-chloro-5-propylpyrimidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 63730372
3-(2-propylpiperidin-1-yl)pyrazine-2-carbothioamide
CID 83055369
6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine
CID 102971615

Frequently Asked Questions

What is the IUPAC name of 5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine?
The IUPAC name of 5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine (CID 83057694) is 5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine?
The canonical SMILES for 5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine is CCCc1c(N)ncnc1N1CCCCC1CCC.
What is the InChIKey of 5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine?
The InChIKey is RPWPRAHNXYJOBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-3-7-12-9-5-6-10-19(12)15-13(8-4-2)14(16)17-11-18-15/h11-12H,3-10H2,1-2H3,(H2,16,17,18).
What are the key properties of 5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine?
5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 83057694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).