4-methoxy-6-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyrimidin-2-amine

C14H24N4O — CID 112691746

IUPAC4-methoxy-6-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyrimidin-2-amine
SMILESCOc1cc(C)nc(NC(C)CN2CCCCC2)n1
InChIInChI=1S/C14H24N4O/c1-11-9-13(19-3)17-14(15-11)16-12(2)10-18-7-5-4-6-8-18/h9,12H,4-8,10H2,1-3H3,(H,15,16,17)
InChIKeyDSEMTPLZZYJEQY-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.08
Rot. Bonds5

About 4-methoxy-6-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyrimidin-2-amine

4-methoxy-6-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyrimidin-2-amine (PubChem CID 112691746) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-methoxy-6-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-6-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyrimidin-2-amine
PubChem CID112691746
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-methoxy-6-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyrimidin-2-amine
SMILESCOc1cc(C)nc(NC(C)CN2CCCCC2)n1
InChIInChI=1S/C14H24N4O/c1-11-9-13(19-3)17-14(15-11)16-12(2)10-18-7-5-4-6-8-18/h9,12H,4-8,10H2,1-3H3,(H,15,16,17)
InChIKeyDSEMTPLZZYJEQY-UHFFFAOYSA-N
XLogP2.08
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-Methoxy-6-methylpyrimidin-2-amine
CID 587236
1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(2-methylpropyl)piperidine-3-carboxamide
CID 3228706
2-Isopropylamino-4-(2-chloroallyloxy)-6-methyl-pyrimidine
CID 76330728
1-(4-Methoxy-6-methyl-pyrimidin-2-yl)-piperidine-4-carboxylic acid amide
CID 649678
2-(4-Cyclohexyl-piperazin-1-yl)-4-ethoxy-6-methyl-pyrimidine
CID 656154
1-(4-Methoxy-6-methyl-pyrimidin-2-yl)-piperidine-3-carboxylic acid sec-butylamide
CID 3228704
2-Pyrimidinamine, 4-methyl-N-(1-methylethyl)-6-(2-methylpropoxy)-
CID 56843735
Ethanamine, 2-((2,6-dimethyl-4-pyrimidinyl)oxy)-N,N-dimethyl-, hydrochloride (1:1)
CID 51293
Ethanamine, N,N-diethyl-2-((2,6-dimethyl-4-pyrimidinyl)oxy)-, monohydrochloride
CID 51295
N,N-diethyl-4-methoxy-6-methylpyrimidin-2-amine
CID 13789821
1-(4-Methoxy-6-methyl-pyrimidin-2-yl)-piperidine-4-carboxylic acid cyclohexylamide
CID 645094
N-[1-[4-(4-ethoxy-6-methylpyrimidin-2-yl)piperazin-1-yl]-1-oxopropan-2-yl]acetamide
CID 53580426

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyrimidin-2-amine?
The IUPAC name of 4-methoxy-6-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyrimidin-2-amine (CID 112691746) is 4-methoxy-6-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-6-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyrimidin-2-amine?
The canonical SMILES for 4-methoxy-6-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyrimidin-2-amine is COc1cc(C)nc(NC(C)CN2CCCCC2)n1.
What is the InChIKey of 4-methoxy-6-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyrimidin-2-amine?
The InChIKey is DSEMTPLZZYJEQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11-9-13(19-3)17-14(15-11)16-12(2)10-18-7-5-4-6-8-18/h9,12H,4-8,10H2,1-3H3,(H,15,16,17).
What are the key properties of 4-methoxy-6-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyrimidin-2-amine?
4-methoxy-6-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyrimidin-2-amine has a molecular weight of 264.37 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyrimidin-2-amine is sourced from PubChem (CID 112691746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).