3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine

C14H24N4 — CID 55113725

IUPAC3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine
SMILESCc1nc(N2CCCCC2)nc(C)c1CCCN
InChIInChI=1S/C14H24N4/c1-11-13(7-6-8-15)12(2)17-14(16-11)18-9-4-3-5-10-18/h3-10,15H2,1-2H3
InChIKeyFMRSVYZHOBFUFG-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.98
Rot. Bonds4

About 3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine

3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine (PubChem CID 55113725) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine.

Molecular Properties

Compound Name3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine
PubChem CID55113725
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine
SMILESCc1nc(N2CCCCC2)nc(C)c1CCCN
InChIInChI=1S/C14H24N4/c1-11-13(7-6-8-15)12(2)17-14(16-11)18-9-4-3-5-10-18/h3-10,15H2,1-2H3
InChIKeyFMRSVYZHOBFUFG-UHFFFAOYSA-N
XLogP1.98
TPSA55.04 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 ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanamine;hydrochloride
CID 82021870
3-(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)-N-methylpropan-1-amine
CID 62745440
3-[2-(azepan-1-yl)-4,6-dimethylpyrimidin-5-yl]-2-methylpropan-1-amine
CID 65293619
N-[3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propyl]cyclopropanamine
CID 62744044
1-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)-N-methylmethanamine
CID 62745478
N-[(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)methyl]-2-methylpropan-2-amine
CID 62746380
[2-(azepan-1-yl)-4-methylpyrimidin-5-yl]methanamine
CID 83186430
5-ethyl-N,6-dimethyl-2-piperidin-1-ylpyrimidin-4-amine
CID 62190547
N-[[2-(azepan-1-yl)-4,6-dimethylpyrimidin-5-yl]methyl]-2-methylpropan-1-amine
CID 62746715
2,4,6-tri(piperidin-1-yl)-1,3,5-triazine
CID 2827031
5,6-dimethyl-3-piperidin-1-yl-1,2,4-triazine
CID 130168376
2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)ethanamine;hydrochloride
CID 82022940

Frequently Asked Questions

What is the IUPAC name of 3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine?
The IUPAC name of 3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine (CID 55113725) is 3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine.
What is the SMILES notation for 3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine?
The canonical SMILES for 3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine is Cc1nc(N2CCCCC2)nc(C)c1CCCN.
What is the InChIKey of 3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine?
The InChIKey is FMRSVYZHOBFUFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11-13(7-6-8-15)12(2)17-14(16-11)18-9-4-3-5-10-18/h3-10,15H2,1-2H3.
What are the key properties of 3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine?
3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine has a molecular weight of 248.37 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine is sourced from PubChem (CID 55113725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).