4-phenyl-6-piperidin-1-ylpyrimidin-2-amine

C15H18N4 — CID 879133

IUPAC4-phenyl-6-piperidin-1-ylpyrimidin-2-amine
SMILESNc1nc(-c2ccccc2)cc(N2CCCCC2)n1
InChIInChI=1S/C15H18N4/c16-15-17-13(12-7-3-1-4-8-12)11-14(18-15)19-9-5-2-6-10-19/h1,3-4,7-8,11H,2,5-6,9-10H2,(H2,16,17,18)
InChIKeyWHRIDYMUSRHKHX-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.72
Rot. Bonds2

About 4-phenyl-6-piperidin-1-ylpyrimidin-2-amine

4-phenyl-6-piperidin-1-ylpyrimidin-2-amine (PubChem CID 879133) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 4-phenyl-6-piperidin-1-ylpyrimidin-2-amine.

Molecular Properties

Compound Name4-phenyl-6-piperidin-1-ylpyrimidin-2-amine
PubChem CID879133
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name4-phenyl-6-piperidin-1-ylpyrimidin-2-amine
SMILESNc1nc(-c2ccccc2)cc(N2CCCCC2)n1
InChIInChI=1S/C15H18N4/c16-15-17-13(12-7-3-1-4-8-12)11-14(18-15)19-9-5-2-6-10-19/h1,3-4,7-8,11H,2,5-6,9-10H2,(H2,16,17,18)
InChIKeyWHRIDYMUSRHKHX-UHFFFAOYSA-N
XLogP2.72
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-6-piperidin-1-ylpyrimidin-2-amine?
The IUPAC name of 4-phenyl-6-piperidin-1-ylpyrimidin-2-amine (CID 879133) is 4-phenyl-6-piperidin-1-ylpyrimidin-2-amine.
What is the SMILES notation for 4-phenyl-6-piperidin-1-ylpyrimidin-2-amine?
The canonical SMILES for 4-phenyl-6-piperidin-1-ylpyrimidin-2-amine is Nc1nc(-c2ccccc2)cc(N2CCCCC2)n1.
What is the InChIKey of 4-phenyl-6-piperidin-1-ylpyrimidin-2-amine?
The InChIKey is WHRIDYMUSRHKHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c16-15-17-13(12-7-3-1-4-8-12)11-14(18-15)19-9-5-2-6-10-19/h1,3-4,7-8,11H,2,5-6,9-10H2,(H2,16,17,18).
What are the key properties of 4-phenyl-6-piperidin-1-ylpyrimidin-2-amine?
4-phenyl-6-piperidin-1-ylpyrimidin-2-amine has a molecular weight of 254.34 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-6-piperidin-1-ylpyrimidin-2-amine is sourced from PubChem (CID 879133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).