6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine

C17H22N4O2 — CID 133459201

IUPAC6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine
SMILESCCc1cc(NCCC2(C)OCCO2)nc(-c2ccccn2)n1
InChIInChI=1S/C17H22N4O2/c1-3-13-12-15(19-9-7-17(2)22-10-11-23-17)21-16(20-13)14-6-4-5-8-18-14/h4-6,8,12H,3,7,9-11H2,1-2H3,(H,19,20,21)
InChIKeyAZUUUDUMSOLTFI-UHFFFAOYSA-N
MW314.39 g/mol
LogP2.67
Rot. Bonds6

About 6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine

6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine (PubChem CID 133459201) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is 6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine
PubChem CID133459201
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC Name6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine
SMILESCCc1cc(NCCC2(C)OCCO2)nc(-c2ccccn2)n1
InChIInChI=1S/C17H22N4O2/c1-3-13-12-15(19-9-7-17(2)22-10-11-23-17)21-16(20-13)14-6-4-5-8-18-14/h4-6,8,12H,3,7,9-11H2,1-2H3,(H,19,20,21)
InChIKeyAZUUUDUMSOLTFI-UHFFFAOYSA-N
XLogP2.67
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine (CID 133459201) is 6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine is CCc1cc(NCCC2(C)OCCO2)nc(-c2ccccn2)n1.
What is the InChIKey of 6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine?
The InChIKey is AZUUUDUMSOLTFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-3-13-12-15(19-9-7-17(2)22-10-11-23-17)21-16(20-13)14-6-4-5-8-18-14/h4-6,8,12H,3,7,9-11H2,1-2H3,(H,19,20,21).
What are the key properties of 6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine?
6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine has a molecular weight of 314.39 g/mol, XLogP of 2.67, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 133459201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).