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

C14H24N4 — CID 80767020

IUPAC5-methyl-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine
SMILESCCCNc1ncc(C)c(N2CCCCC2C)n1
InChIInChI=1S/C14H24N4/c1-4-8-15-14-16-10-11(2)13(17-14)18-9-6-5-7-12(18)3/h10,12H,4-9H2,1-3H3,(H,15,16,17)
InChIKeyCSOIRAORZIPISJ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.99
Rot. Bonds4

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

5-methyl-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine (PubChem CID 80767020) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 5-methyl-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine.

Molecular Properties

Compound Name5-methyl-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine
PubChem CID80767020
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name5-methyl-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine
SMILESCCCNc1ncc(C)c(N2CCCCC2C)n1
InChIInChI=1S/C14H24N4/c1-4-8-15-14-16-10-11(2)13(17-14)18-9-6-5-7-12(18)3/h10,12H,4-9H2,1-3H3,(H,15,16,17)
InChIKeyCSOIRAORZIPISJ-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

5-bromo-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine
CID 80766777
5-fluoro-4-(2-methylazepan-1-yl)-N-propylpyrimidin-2-amine
CID 80836408
5-methyl-4-(3-methylthiomorpholin-4-yl)-N-propylpyrimidin-2-amine
CID 80835791
5-methyl-4-piperidin-1-yl-N-propylpyrimidin-2-amine
CID 80764571
4-(2-methylazepan-1-yl)-N-propylpyrimidin-2-amine
CID 80835435
5-methyl-N-propyl-4-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyrimidin-2-amine
CID 80810446
4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-5-methyl-N-propylpyrimidin-2-amine
CID 80776826
5-methyl-N-propyl-4-(3,4,5-trimethylpiperazin-1-yl)pyrimidin-2-amine
CID 114541868
5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine
CID 80766852
5-methyl-4-(4-propan-2-ylazepan-1-yl)-N-propylpyrimidin-2-amine
CID 80824205
1-[5-methyl-2-(propylamino)pyrimidin-4-yl]pyrrolidin-3-ol
CID 80824081
5-chloro-4-(2-ethylazepan-1-yl)-N-propylpyrimidin-2-amine
CID 104692996

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine?
The IUPAC name of 5-methyl-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine (CID 80767020) is 5-methyl-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine.
What is the SMILES notation for 5-methyl-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine?
The canonical SMILES for 5-methyl-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine is CCCNc1ncc(C)c(N2CCCCC2C)n1.
What is the InChIKey of 5-methyl-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine?
The InChIKey is CSOIRAORZIPISJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-8-15-14-16-10-11(2)13(17-14)18-9-6-5-7-12(18)3/h10,12H,4-9H2,1-3H3,(H,15,16,17).
What are the key properties of 5-methyl-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine?
5-methyl-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-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-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine is sourced from PubChem (CID 80767020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).