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

C11H18N4 — CID 66509672

IUPACN,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine
SMILESCN(C)c1nccc(C2CCCNC2)n1
InChIInChI=1S/C11H18N4/c1-15(2)11-13-7-5-10(14-11)9-4-3-6-12-8-9/h5,7,9,12H,3-4,6,8H2,1-2H3
InChIKeyWJUWVISKOPKFKG-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.01
Rot. Bonds2

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

N,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine (PubChem CID 66509672) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine
PubChem CID66509672
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine
SMILESCN(C)c1nccc(C2CCCNC2)n1
InChIInChI=1S/C11H18N4/c1-15(2)11-13-7-5-10(14-11)9-4-3-6-12-8-9/h5,7,9,12H,3-4,6,8H2,1-2H3
InChIKeyWJUWVISKOPKFKG-UHFFFAOYSA-N
XLogP1.01
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine?
The IUPAC name of N,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine (CID 66509672) is N,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine.
What is the SMILES notation for N,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine?
The canonical SMILES for N,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine is CN(C)c1nccc(C2CCCNC2)n1.
What is the InChIKey of N,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine?
The InChIKey is WJUWVISKOPKFKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-15(2)11-13-7-5-10(14-11)9-4-3-6-12-8-9/h5,7,9,12H,3-4,6,8H2,1-2H3.
What are the key properties of N,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine?
N,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine is sourced from PubChem (CID 66509672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).