4,6-dimethyl-2-piperidin-3-ylpyrimidine

C11H17N3 — CID 63317441

IUPAC4,6-dimethyl-2-piperidin-3-ylpyrimidine
SMILESCc1cc(C)nc(C2CCCNC2)n1
InChIInChI=1S/C11H17N3/c1-8-6-9(2)14-11(13-8)10-4-3-5-12-7-10/h6,10,12H,3-5,7H2,1-2H3
InChIKeyTXDMQQHSJFXXCR-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.56
Rot. Bonds1

About 4,6-dimethyl-2-piperidin-3-ylpyrimidine

4,6-dimethyl-2-piperidin-3-ylpyrimidine (PubChem CID 63317441) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 4,6-dimethyl-2-piperidin-3-ylpyrimidine.

Molecular Properties

Compound Name4,6-dimethyl-2-piperidin-3-ylpyrimidine
PubChem CID63317441
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name4,6-dimethyl-2-piperidin-3-ylpyrimidine
SMILESCc1cc(C)nc(C2CCCNC2)n1
InChIInChI=1S/C11H17N3/c1-8-6-9(2)14-11(13-8)10-4-3-5-12-7-10/h6,10,12H,3-5,7H2,1-2H3
InChIKeyTXDMQQHSJFXXCR-UHFFFAOYSA-N
XLogP1.56
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-2-piperidin-3-ylpyrimidine?
The IUPAC name of 4,6-dimethyl-2-piperidin-3-ylpyrimidine (CID 63317441) is 4,6-dimethyl-2-piperidin-3-ylpyrimidine.
What is the SMILES notation for 4,6-dimethyl-2-piperidin-3-ylpyrimidine?
The canonical SMILES for 4,6-dimethyl-2-piperidin-3-ylpyrimidine is Cc1cc(C)nc(C2CCCNC2)n1.
What is the InChIKey of 4,6-dimethyl-2-piperidin-3-ylpyrimidine?
The InChIKey is TXDMQQHSJFXXCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8-6-9(2)14-11(13-8)10-4-3-5-12-7-10/h6,10,12H,3-5,7H2,1-2H3.
What are the key properties of 4,6-dimethyl-2-piperidin-3-ylpyrimidine?
4,6-dimethyl-2-piperidin-3-ylpyrimidine has a molecular weight of 191.28 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2-piperidin-3-ylpyrimidine is sourced from PubChem (CID 63317441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).