6-[4-(2-methoxypropan-2-yl)piperidin-1-yl]-N-methylpyrimidin-4-amine

C14H24N4O — CID 166315850

IUPAC6-[4-(2-methoxypropan-2-yl)piperidin-1-yl]-N-methylpyrimidin-4-amine
SMILESCNc1cc(N2CCC(C(C)(C)OC)CC2)ncn1
InChIInChI=1S/C14H24N4O/c1-14(2,19-4)11-5-7-18(8-6-11)13-9-12(15-3)16-10-17-13/h9-11H,5-8H2,1-4H3,(H,15,16,17)
InChIKeyGEUYEMQAKATTDW-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.16
Rot. Bonds4

About 6-[4-(2-methoxypropan-2-yl)piperidin-1-yl]-N-methylpyrimidin-4-amine

6-[4-(2-methoxypropan-2-yl)piperidin-1-yl]-N-methylpyrimidin-4-amine (PubChem CID 166315850) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-[4-(2-methoxypropan-2-yl)piperidin-1-yl]-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[4-(2-methoxypropan-2-yl)piperidin-1-yl]-N-methylpyrimidin-4-amine
PubChem CID166315850
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-[4-(2-methoxypropan-2-yl)piperidin-1-yl]-N-methylpyrimidin-4-amine
SMILESCNc1cc(N2CCC(C(C)(C)OC)CC2)ncn1
InChIInChI=1S/C14H24N4O/c1-14(2,19-4)11-5-7-18(8-6-11)13-9-12(15-3)16-10-17-13/h9-11H,5-8H2,1-4H3,(H,15,16,17)
InChIKeyGEUYEMQAKATTDW-UHFFFAOYSA-N
XLogP2.16
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-methoxypropan-2-yl)piperidin-1-yl]-N-methylpyrimidin-4-amine?
The IUPAC name of 6-[4-(2-methoxypropan-2-yl)piperidin-1-yl]-N-methylpyrimidin-4-amine (CID 166315850) is 6-[4-(2-methoxypropan-2-yl)piperidin-1-yl]-N-methylpyrimidin-4-amine.
What is the SMILES notation for 6-[4-(2-methoxypropan-2-yl)piperidin-1-yl]-N-methylpyrimidin-4-amine?
The canonical SMILES for 6-[4-(2-methoxypropan-2-yl)piperidin-1-yl]-N-methylpyrimidin-4-amine is CNc1cc(N2CCC(C(C)(C)OC)CC2)ncn1.
What is the InChIKey of 6-[4-(2-methoxypropan-2-yl)piperidin-1-yl]-N-methylpyrimidin-4-amine?
The InChIKey is GEUYEMQAKATTDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-14(2,19-4)11-5-7-18(8-6-11)13-9-12(15-3)16-10-17-13/h9-11H,5-8H2,1-4H3,(H,15,16,17).
What are the key properties of 6-[4-(2-methoxypropan-2-yl)piperidin-1-yl]-N-methylpyrimidin-4-amine?
6-[4-(2-methoxypropan-2-yl)piperidin-1-yl]-N-methylpyrimidin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(2-methoxypropan-2-yl)piperidin-1-yl]-N-methylpyrimidin-4-amine is sourced from PubChem (CID 166315850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).