methyl 2-[2-(2-fluoro-4-pyridinyl)-6-propan-2-ylphenyl]acetate;methyl 2-[2-(2-fluoro-4-pyridinyl)-6-prop-1-en-2-ylphenyl]acetate

C34H34F2N2O4 — CID 167683579

IUPACmethyl 2-[2-(2-fluoro-4-pyridinyl)-6-propan-2-ylphenyl]acetate;methyl 2-[2-(2-fluoro-4-pyridinyl)-6-prop-1-en-2-ylphenyl]acetate
SMILESC=C(C)c1cccc(-c2ccnc(F)c2)c1CC(=O)OC.COC(=O)Cc1c(-c2ccnc(F)c2)cccc1C(C)C
InChIInChI=1S/C17H18FNO2.C17H16FNO2/c2*1-11(2)13-5-4-6-14(15(13)10-17(20)21-3)12-7-8-19-16(18)9-12/h4-9,11H,10H2,1-3H3;4-9H,1,10H2,2-3H3
InChIKeyVWUMFBARAXIHHW-UHFFFAOYSA-N
MW572.65 g/mol
LogP7.36
Rot. Bonds8

About methyl 2-[2-(2-fluoro-4-pyridinyl)-6-propan-2-ylphenyl]acetate;methyl 2-[2-(2-fluoro-4-pyridinyl)-6-prop-1-en-2-ylphenyl]acetate

methyl 2-[2-(2-fluoro-4-pyridinyl)-6-propan-2-ylphenyl]acetate;methyl 2-[2-(2-fluoro-4-pyridinyl)-6-prop-1-en-2-ylphenyl]acetate (PubChem CID 167683579) has the molecular formula C34H34F2N2O4 and a molecular weight of 572.65 g/mol. Its IUPAC name is methyl 2-[2-(2-fluoro-4-pyridinyl)-6-propan-2-ylphenyl]acetate;methyl 2-[2-(2-fluoro-4-pyridinyl)-6-prop-1-en-2-ylphenyl]acetate.

Molecular Properties

Compound Namemethyl 2-[2-(2-fluoro-4-pyridinyl)-6-propan-2-ylphenyl]acetate;methyl 2-[2-(2-fluoro-4-pyridinyl)-6-prop-1-en-2-ylphenyl]acetate
PubChem CID167683579
Molecular FormulaC34H34F2N2O4
Molecular Weight572.65 g/mol
Exact Mass572.25
IUPAC Namemethyl 2-[2-(2-fluoro-4-pyridinyl)-6-propan-2-ylphenyl]acetate;methyl 2-[2-(2-fluoro-4-pyridinyl)-6-prop-1-en-2-ylphenyl]acetate
SMILESC=C(C)c1cccc(-c2ccnc(F)c2)c1CC(=O)OC.COC(=O)Cc1c(-c2ccnc(F)c2)cccc1C(C)C
InChIInChI=1S/C17H18FNO2.C17H16FNO2/c2*1-11(2)13-5-4-6-14(15(13)10-17(20)21-3)12-7-8-19-16(18)9-12/h4-9,11H,10H2,1-3H3;4-9H,1,10H2,2-3H3
InChIKeyVWUMFBARAXIHHW-UHFFFAOYSA-N
XLogP7.36
TPSA78.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500572.65
LogP ≤ 57.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[2-(2-fluoro-4-pyridinyl)-6-propan-2-ylphenyl]acetate;methyl 2-[2-(2-fluoro-4-pyridinyl)-6-prop-1-en-2-ylphenyl]acetate?
The IUPAC name of methyl 2-[2-(2-fluoro-4-pyridinyl)-6-propan-2-ylphenyl]acetate;methyl 2-[2-(2-fluoro-4-pyridinyl)-6-prop-1-en-2-ylphenyl]acetate (CID 167683579) is methyl 2-[2-(2-fluoro-4-pyridinyl)-6-propan-2-ylphenyl]acetate;methyl 2-[2-(2-fluoro-4-pyridinyl)-6-prop-1-en-2-ylphenyl]acetate.
What is the SMILES notation for methyl 2-[2-(2-fluoro-4-pyridinyl)-6-propan-2-ylphenyl]acetate;methyl 2-[2-(2-fluoro-4-pyridinyl)-6-prop-1-en-2-ylphenyl]acetate?
The canonical SMILES for methyl 2-[2-(2-fluoro-4-pyridinyl)-6-propan-2-ylphenyl]acetate;methyl 2-[2-(2-fluoro-4-pyridinyl)-6-prop-1-en-2-ylphenyl]acetate is C=C(C)c1cccc(-c2ccnc(F)c2)c1CC(=O)OC.COC(=O)Cc1c(-c2ccnc(F)c2)cccc1C(C)C.
What is the InChIKey of methyl 2-[2-(2-fluoro-4-pyridinyl)-6-propan-2-ylphenyl]acetate;methyl 2-[2-(2-fluoro-4-pyridinyl)-6-prop-1-en-2-ylphenyl]acetate?
The InChIKey is VWUMFBARAXIHHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2.C17H16FNO2/c2*1-11(2)13-5-4-6-14(15(13)10-17(20)21-3)12-7-8-19-16(18)9-12/h4-9,11H,10H2,1-3H3;4-9H,1,10H2,2-3H3.
What are the key properties of methyl 2-[2-(2-fluoro-4-pyridinyl)-6-propan-2-ylphenyl]acetate;methyl 2-[2-(2-fluoro-4-pyridinyl)-6-prop-1-en-2-ylphenyl]acetate?
methyl 2-[2-(2-fluoro-4-pyridinyl)-6-propan-2-ylphenyl]acetate;methyl 2-[2-(2-fluoro-4-pyridinyl)-6-prop-1-en-2-ylphenyl]acetate has a molecular weight of 572.65 g/mol, XLogP of 7.36, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[2-(2-fluoro-4-pyridinyl)-6-propan-2-ylphenyl]acetate;methyl 2-[2-(2-fluoro-4-pyridinyl)-6-prop-1-en-2-ylphenyl]acetate is sourced from PubChem (CID 167683579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).