[1-(4-methoxypyrimidin-2-yl)-6-methylpiperidin-3-yl]methanamine

C12H20N4O — CID 62586902

IUPAC[1-(4-methoxypyrimidin-2-yl)-6-methylpiperidin-3-yl]methanamine
SMILESCOc1ccnc(N2CC(CN)CCC2C)n1
InChIInChI=1S/C12H20N4O/c1-9-3-4-10(7-13)8-16(9)12-14-6-5-11(15-12)17-2/h5-6,9-10H,3-4,7-8,13H2,1-2H3
InChIKeyABJPKKKMCSZDIZ-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.05
Rot. Bonds3

About [1-(4-methoxypyrimidin-2-yl)-6-methylpiperidin-3-yl]methanamine

[1-(4-methoxypyrimidin-2-yl)-6-methylpiperidin-3-yl]methanamine (PubChem CID 62586902) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is [1-(4-methoxypyrimidin-2-yl)-6-methylpiperidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-(4-methoxypyrimidin-2-yl)-6-methylpiperidin-3-yl]methanamine
PubChem CID62586902
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name[1-(4-methoxypyrimidin-2-yl)-6-methylpiperidin-3-yl]methanamine
SMILESCOc1ccnc(N2CC(CN)CCC2C)n1
InChIInChI=1S/C12H20N4O/c1-9-3-4-10(7-13)8-16(9)12-14-6-5-11(15-12)17-2/h5-6,9-10H,3-4,7-8,13H2,1-2H3
InChIKeyABJPKKKMCSZDIZ-UHFFFAOYSA-N
XLogP1.05
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-methyl-1-(4-propoxypyrimidin-2-yl)piperidin-3-yl]methanamine
CID 112638683
[1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 62593689
(6-methyl-1-quinazolin-2-ylpiperidin-3-yl)methanamine
CID 114789467
(6-methyl-1-pyrimidin-4-ylpiperidin-3-yl)methanamine
CID 62586721
2-[1-(4-methoxypyrimidin-2-yl)piperidin-2-yl]ethanamine
CID 63767242
3-[1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]propan-1-amine
CID 55243745
2-[1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]ethanamine
CID 63761850
4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine
CID 62672840
(1S,5S)-6-(cyclopropylmethyl)-3-(4-methoxypyrimidin-2-yl)-3,6-diazabicyclo[3.2.2]nonane
CID 133128127
2-(4-methoxypyrimidin-2-yl)-1-methyl-3,4-dihydro-1H-isoquinoline
CID 133343956
4-methoxy-2-[2-(3-methylbutyl)pyrrolidin-1-yl]pyrimidine
CID 133376942
7-(4-methoxypyrimidin-2-yl)-1,7-diazabicyclo[4.3.1]decane
CID 167867544

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxypyrimidin-2-yl)-6-methylpiperidin-3-yl]methanamine?
The IUPAC name of [1-(4-methoxypyrimidin-2-yl)-6-methylpiperidin-3-yl]methanamine (CID 62586902) is [1-(4-methoxypyrimidin-2-yl)-6-methylpiperidin-3-yl]methanamine.
What is the SMILES notation for [1-(4-methoxypyrimidin-2-yl)-6-methylpiperidin-3-yl]methanamine?
The canonical SMILES for [1-(4-methoxypyrimidin-2-yl)-6-methylpiperidin-3-yl]methanamine is COc1ccnc(N2CC(CN)CCC2C)n1.
What is the InChIKey of [1-(4-methoxypyrimidin-2-yl)-6-methylpiperidin-3-yl]methanamine?
The InChIKey is ABJPKKKMCSZDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-9-3-4-10(7-13)8-16(9)12-14-6-5-11(15-12)17-2/h5-6,9-10H,3-4,7-8,13H2,1-2H3.
What are the key properties of [1-(4-methoxypyrimidin-2-yl)-6-methylpiperidin-3-yl]methanamine?
[1-(4-methoxypyrimidin-2-yl)-6-methylpiperidin-3-yl]methanamine has a molecular weight of 236.32 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxypyrimidin-2-yl)-6-methylpiperidin-3-yl]methanamine is sourced from PubChem (CID 62586902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).