4-amino-4-methyl-N-(2-pyrimidinyl)piperidine

HCID 21882566

Notes Reactions

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Basic information

Standard SMILES: CC1(N)CCN(c2ncccn2)CC1
InChIKey: OWXHFNWZFGOENX-UHFFFAOYSA-N
Molecular formula: C10H16N4
Average molar mass: 192.26 g/mol
Monoisotopic mass: 192.13749653

Names & identifiers

Preferred name: 4-amino-4-methyl-N-(2-pyrimidinyl)piperidine
IUPAC: 4-methyl-1-pyrimidin-2-ylpiperidin-4-amine

Names & synonyms

412355-87-4SCHEMBL3205032OWXHFNWZFGOENX-UHFFFAOYSA-NDB-4266974-amino-4-methyl-N-(2-pyrimidinyl)piperidine4-Methyl-1-(2-pyrimidinyl)-4-piperidinamine4-amino-4-methyl-1-(2-pyrimidinyl)piperidine

Database identifiers

PubChem CID: 21882566

Properties

Computed structural properties

XLogP: 0.5
Topological polar surface area: 55 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 1
Heavy atoms: 14
Formal charge: 0
Complexity: 181

Related reactions

4 records

New reaction record

HRID 722019As productuspto-grants-2006_11

HRID 1133059As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1445351As productuspto-grants-2010_02

HRID 2055107As productuspto-grants-2008_02

Compound notes

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