N-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine

C13H22N4 — CID 55245888

IUPACN-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine
SMILESCCN(c1nc(C)cc(C)n1)C1CCCNC1
InChIInChI=1S/C13H22N4/c1-4-17(12-6-5-7-14-9-12)13-15-10(2)8-11(3)16-13/h8,12,14H,4-7,9H2,1-3H3
InChIKeyJILVLMFGFDSEQQ-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.67
Rot. Bonds3

About N-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine

N-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine (PubChem CID 55245888) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is N-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine.

Molecular Properties

Compound NameN-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine
PubChem CID55245888
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC NameN-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine
SMILESCCN(c1nc(C)cc(C)n1)C1CCCNC1
InChIInChI=1S/C13H22N4/c1-4-17(12-6-5-7-14-9-12)13-15-10(2)8-11(3)16-13/h8,12,14H,4-7,9H2,1-3H3
InChIKeyJILVLMFGFDSEQQ-UHFFFAOYSA-N
XLogP1.67
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-4-methyl-N-piperidin-3-ylpyrimidin-2-amine
CID 63637344
N-ethyl-5-iodo-N-piperidin-3-ylpyrimidin-2-amine
CID 116648595
N-ethyl-N-(4-methyl-1-phenylimidazol-2-yl)piperidin-3-amine
CID 106551788
N-(1-cyclohexyl-4-methylimidazol-2-yl)-N-ethylpiperidin-3-amine
CID 106551771
4-chloro-N,6-dimethyl-N-[(3R)-piperidin-3-yl]pyrimidin-2-amine;hydrochloride
CID 71640856
N-ethyl-5-nitro-N-piperidin-3-ylpyrimidin-2-amine
CID 63638105
2-[cyclopentyl(ethyl)amino]-6-methylpyrimidine-4-carbonitrile
CID 107543687
2-ethyl-4-[ethyl(piperidin-3-yl)amino]-1H-pyrimidin-6-one
CID 136978140
N-(azetidin-3-yl)-N-ethyl-4-methyl-6-propoxypyrimidin-2-amine
CID 112635016
3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine
CID 63636338
N-ethyl-3,5-difluoro-N-piperidin-3-ylpyridin-2-amine
CID 112676152
4,6-dimethyl-2-[piperidin-3-yl(propyl)amino]pyridine-3-carboxamide
CID 63636141

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine?
The IUPAC name of N-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine (CID 55245888) is N-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine.
What is the SMILES notation for N-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine?
The canonical SMILES for N-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine is CCN(c1nc(C)cc(C)n1)C1CCCNC1.
What is the InChIKey of N-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine?
The InChIKey is JILVLMFGFDSEQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-4-17(12-6-5-7-14-9-12)13-15-10(2)8-11(3)16-13/h8,12,14H,4-7,9H2,1-3H3.
What are the key properties of N-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine?
N-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine has a molecular weight of 234.35 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine is sourced from PubChem (CID 55245888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).