5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine

C14H24N4 — CID 80766852

IUPAC5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine
SMILESCCCNc1ncnc(N2CCCCC2C)c1C
InChIInChI=1S/C14H24N4/c1-4-8-15-13-12(3)14(17-10-16-13)18-9-6-5-7-11(18)2/h10-11H,4-9H2,1-3H3,(H,15,16,17)
InChIKeyCOGGUBQPPKASOG-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.99
Rot. Bonds4

About 5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine

5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine (PubChem CID 80766852) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine
PubChem CID80766852
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine
SMILESCCCNc1ncnc(N2CCCCC2C)c1C
InChIInChI=1S/C14H24N4/c1-4-8-15-13-12(3)14(17-10-16-13)18-9-6-5-7-11(18)2/h10-11H,4-9H2,1-3H3,(H,15,16,17)
InChIKeyCOGGUBQPPKASOG-UHFFFAOYSA-N
XLogP2.99
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine
CID 80767326
6-(2-methylpiperidin-1-yl)-N,5-dipropylpyrimidin-4-amine
CID 80766937
6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine
CID 80792872
6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine
CID 80797292
N-methyl-1-[5-methyl-6-(propylamino)pyrimidin-4-yl]piperidine-2-carboxamide
CID 80786025
N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine
CID 80767567
N,5-diethyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine
CID 80767407
[1-[6-(ethylamino)-5-methylpyrimidin-4-yl]azepan-2-yl]methanol
CID 116640640
5-methyl-N-propyl-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80810445
5-methyl-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine
CID 80767020
2-tert-butyl-5-methyl-6-(2-methylpyrrolidin-1-yl)-N-propylpyrimidin-4-amine
CID 80987881
6-(2,3-dimethylpiperidin-1-yl)-5-ethyl-N-propylpyrimidin-4-amine
CID 80822466

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine?
The IUPAC name of 5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine (CID 80766852) is 5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine.
What is the SMILES notation for 5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine?
The canonical SMILES for 5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine is CCCNc1ncnc(N2CCCCC2C)c1C.
What is the InChIKey of 5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine?
The InChIKey is COGGUBQPPKASOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-8-15-13-12(3)14(17-10-16-13)18-9-6-5-7-11(18)2/h10-11H,4-9H2,1-3H3,(H,15,16,17).
What are the key properties of 5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine?
5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80766852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).