6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine

C14H24N4O — CID 102971485

IUPAC6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(N2CCCC(OC)C2)nc(C)n1
InChIInChI=1S/C14H24N4O/c1-4-7-15-13-9-14(17-11(2)16-13)18-8-5-6-12(10-18)19-3/h9,12H,4-8,10H2,1-3H3,(H,15,16,17)
InChIKeyDFWVRVBZLCHRNF-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.22
Rot. Bonds5

About 6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine

6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine (PubChem CID 102971485) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine
PubChem CID102971485
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(N2CCCC(OC)C2)nc(C)n1
InChIInChI=1S/C14H24N4O/c1-4-7-15-13-9-14(17-11(2)16-13)18-8-5-6-12(10-18)19-3/h9,12H,4-8,10H2,1-3H3,(H,15,16,17)
InChIKeyDFWVRVBZLCHRNF-UHFFFAOYSA-N
XLogP2.22
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 ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3,4-dimethoxypyrrolidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine
CID 103541915
6-(3-methoxypyrrolidin-1-yl)-N,2-dimethylpyrimidin-4-amine
CID 103541803
N-ethyl-6-(4-methoxypiperidin-1-yl)-2-methylpyrimidin-4-amine
CID 80783406
2-[(3-methoxypiperidin-1-yl)methyl]-6-methyl-N-propylpyrimidin-4-amine
CID 102966751
2-methyl-6-(4-methylpiperazin-1-yl)-N-propylpyrimidin-4-amine
CID 80766705
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-2-methyl-N-propylpyrimidin-4-amine
CID 80843361
6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methyl-N-propylpyrimidin-4-amine
CID 80775506
6-cyclobutyloxy-2-methyl-N-propylpyrimidin-4-amine
CID 80873247
2-methyl-N-propyl-6-thiomorpholin-4-ylpyrimidin-4-amine
CID 80765301
N-butyl-2-methyl-6-piperidin-1-ylpyrimidin-4-amine
CID 112867837
4-N-(2-cyclopentyloxyethyl)-2-methyl-6-N-propylpyrimidine-4,6-diamine
CID 80846025
N-ethyl-6-(3-methoxypiperidin-1-yl)pyridin-2-amine
CID 102971487

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine?
The IUPAC name of 6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine (CID 102971485) is 6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine is CCCNc1cc(N2CCCC(OC)C2)nc(C)n1.
What is the InChIKey of 6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine?
The InChIKey is DFWVRVBZLCHRNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-7-15-13-9-14(17-11(2)16-13)18-8-5-6-12(10-18)19-3/h9,12H,4-8,10H2,1-3H3,(H,15,16,17).
What are the key properties of 6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine?
6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 102971485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).