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

C11H18N4 — CID 66509808

IUPACN,2-dimethyl-6-piperidin-3-ylpyrimidin-4-amine
SMILESCNc1cc(C2CCCNC2)nc(C)n1
InChIInChI=1S/C11H18N4/c1-8-14-10(6-11(12-2)15-8)9-4-3-5-13-7-9/h6,9,13H,3-5,7H2,1-2H3,(H,12,14,15)
InChIKeyGQAWYOJREXLMFZ-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.29
Rot. Bonds2

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

N,2-dimethyl-6-piperidin-3-ylpyrimidin-4-amine (PubChem CID 66509808) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N,2-dimethyl-6-piperidin-3-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-6-piperidin-3-ylpyrimidin-4-amine
PubChem CID66509808
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN,2-dimethyl-6-piperidin-3-ylpyrimidin-4-amine
SMILESCNc1cc(C2CCCNC2)nc(C)n1
InChIInChI=1S/C11H18N4/c1-8-14-10(6-11(12-2)15-8)9-4-3-5-13-7-9/h6,9,13H,3-5,7H2,1-2H3,(H,12,14,15)
InChIKeyGQAWYOJREXLMFZ-UHFFFAOYSA-N
XLogP1.29
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-6-piperidin-3-ylpyrimidin-4-amine?
The IUPAC name of N,2-dimethyl-6-piperidin-3-ylpyrimidin-4-amine (CID 66509808) is N,2-dimethyl-6-piperidin-3-ylpyrimidin-4-amine.
What is the SMILES notation for N,2-dimethyl-6-piperidin-3-ylpyrimidin-4-amine?
The canonical SMILES for N,2-dimethyl-6-piperidin-3-ylpyrimidin-4-amine is CNc1cc(C2CCCNC2)nc(C)n1.
What is the InChIKey of N,2-dimethyl-6-piperidin-3-ylpyrimidin-4-amine?
The InChIKey is GQAWYOJREXLMFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-14-10(6-11(12-2)15-8)9-4-3-5-13-7-9/h6,9,13H,3-5,7H2,1-2H3,(H,12,14,15).
What are the key properties of N,2-dimethyl-6-piperidin-3-ylpyrimidin-4-amine?
N,2-dimethyl-6-piperidin-3-ylpyrimidin-4-amine has a molecular weight of 206.29 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-6-piperidin-3-ylpyrimidin-4-amine is sourced from PubChem (CID 66509808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).