N-[[(2R)-1-ethylpiperidin-2-yl]methyl]-4,6-dimethoxypyrimidin-2-amine

C14H24N4O2 — CID 164638252

IUPACN-[[(2R)-1-ethylpiperidin-2-yl]methyl]-4,6-dimethoxypyrimidin-2-amine
SMILESCCN1CCCC[C@@H]1CNc1nc(OC)cc(OC)n1
InChIInChI=1S/C14H24N4O2/c1-4-18-8-6-5-7-11(18)10-15-14-16-12(19-2)9-13(17-14)20-3/h9,11H,4-8,10H2,1-3H3,(H,15,16,17)/t11-/m1/s1
InChIKeyXWGZYQHEOCQHGA-LLVKDONJSA-N
MW280.37 g/mol
LogP1.78
Rot. Bonds6

About N-[[(2R)-1-ethylpiperidin-2-yl]methyl]-4,6-dimethoxypyrimidin-2-amine

N-[[(2R)-1-ethylpiperidin-2-yl]methyl]-4,6-dimethoxypyrimidin-2-amine (PubChem CID 164638252) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-[[(2R)-1-ethylpiperidin-2-yl]methyl]-4,6-dimethoxypyrimidin-2-amine.

Molecular Properties

Compound NameN-[[(2R)-1-ethylpiperidin-2-yl]methyl]-4,6-dimethoxypyrimidin-2-amine
PubChem CID164638252
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC NameN-[[(2R)-1-ethylpiperidin-2-yl]methyl]-4,6-dimethoxypyrimidin-2-amine
SMILESCCN1CCCC[C@@H]1CNc1nc(OC)cc(OC)n1
InChIInChI=1S/C14H24N4O2/c1-4-18-8-6-5-7-11(18)10-15-14-16-12(19-2)9-13(17-14)20-3/h9,11H,4-8,10H2,1-3H3,(H,15,16,17)/t11-/m1/s1
InChIKeyXWGZYQHEOCQHGA-LLVKDONJSA-N
XLogP1.78
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4,6-Dimethoxy-2-piperidin-1-ylpyrimidine
CID 90342172
4,6-Dimethoxy-2-(piperazin-1-ylmethyl)pyrimidine
CID 2736218
4,6-Dimethoxy-2-piperidin-4-ylpyrimidine
CID 2761142
4-Methoxy-6-(piperazin-1-yl)pyrimidine
CID 45789017
4-(4,6-dimethoxypyrimidin-2-yl)-N,N-dimethylpiperazine-1-sulfonamide
CID 25269752
4-Methoxy-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 25129178
4-N-butyl-6-methoxypyrimidine-2,4-diamine
CID 103817396
N-Cyclohexyl-4-fluoro-6-methoxy-2-pyrimidinamine
CID 14717234
4-methoxy-N-(piperidin-4-yl)pyrimidin-2-amine
CID 43607806
6-ethoxy-N-(piperidin-4-yl)pyrimidin-4-amine
CID 66319018
6-methoxy-N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]pyrimidin-4-amine
CID 39818605
6-methoxy-N-(4-piperidin-1-yloxolan-3-yl)pyrimidin-4-amine
CID 75594553

Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-1-ethylpiperidin-2-yl]methyl]-4,6-dimethoxypyrimidin-2-amine?
The IUPAC name of N-[[(2R)-1-ethylpiperidin-2-yl]methyl]-4,6-dimethoxypyrimidin-2-amine (CID 164638252) is N-[[(2R)-1-ethylpiperidin-2-yl]methyl]-4,6-dimethoxypyrimidin-2-amine.
What is the SMILES notation for N-[[(2R)-1-ethylpiperidin-2-yl]methyl]-4,6-dimethoxypyrimidin-2-amine?
The canonical SMILES for N-[[(2R)-1-ethylpiperidin-2-yl]methyl]-4,6-dimethoxypyrimidin-2-amine is CCN1CCCC[C@@H]1CNc1nc(OC)cc(OC)n1.
What is the InChIKey of N-[[(2R)-1-ethylpiperidin-2-yl]methyl]-4,6-dimethoxypyrimidin-2-amine?
The InChIKey is XWGZYQHEOCQHGA-LLVKDONJSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-4-18-8-6-5-7-11(18)10-15-14-16-12(19-2)9-13(17-14)20-3/h9,11H,4-8,10H2,1-3H3,(H,15,16,17)/t11-/m1/s1.
What are the key properties of N-[[(2R)-1-ethylpiperidin-2-yl]methyl]-4,6-dimethoxypyrimidin-2-amine?
N-[[(2R)-1-ethylpiperidin-2-yl]methyl]-4,6-dimethoxypyrimidin-2-amine has a molecular weight of 280.37 g/mol, XLogP of 1.78, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-1-ethylpiperidin-2-yl]methyl]-4,6-dimethoxypyrimidin-2-amine is sourced from PubChem (CID 164638252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).