ethyl 6-amino-5-cyano-4-(2-fluoro-4-pyrrolidin-1-ylphenyl)-2-methyl-4H-pyran-3-carboxylate

C20H22FN3O3 — CID 169391154

IUPACethyl 6-amino-5-cyano-4-(2-fluoro-4-pyrrolidin-1-ylphenyl)-2-methyl-4H-pyran-3-carboxylate
SMILESCCOC(=O)C1=C(C)OC(N)=C(C#N)C1c1ccc(N2CCCC2)cc1F
InChIInChI=1S/C20H22FN3O3/c1-3-26-20(25)17-12(2)27-19(23)15(11-22)18(17)14-7-6-13(10-16(14)21)24-8-4-5-9-24/h6-7,10,18H,3-5,8-9,23H2,1-2H3
InChIKeyWXQDIOTYXYAHAX-UHFFFAOYSA-N
MW371.41 g/mol
LogP3.07
Rot. Bonds4

About ethyl 6-amino-5-cyano-4-(2-fluoro-4-pyrrolidin-1-ylphenyl)-2-methyl-4H-pyran-3-carboxylate

ethyl 6-amino-5-cyano-4-(2-fluoro-4-pyrrolidin-1-ylphenyl)-2-methyl-4H-pyran-3-carboxylate (PubChem CID 169391154) has the molecular formula C20H22FN3O3 and a molecular weight of 371.41 g/mol. Its IUPAC name is ethyl 6-amino-5-cyano-4-(2-fluoro-4-pyrrolidin-1-ylphenyl)-2-methyl-4H-pyran-3-carboxylate.

Molecular Properties

Compound Nameethyl 6-amino-5-cyano-4-(2-fluoro-4-pyrrolidin-1-ylphenyl)-2-methyl-4H-pyran-3-carboxylate
PubChem CID169391154
Molecular FormulaC20H22FN3O3
Molecular Weight371.41 g/mol
Exact Mass371.16
IUPAC Nameethyl 6-amino-5-cyano-4-(2-fluoro-4-pyrrolidin-1-ylphenyl)-2-methyl-4H-pyran-3-carboxylate
SMILESCCOC(=O)C1=C(C)OC(N)=C(C#N)C1c1ccc(N2CCCC2)cc1F
InChIInChI=1S/C20H22FN3O3/c1-3-26-20(25)17-12(2)27-19(23)15(11-22)18(17)14-7-6-13(10-16(14)21)24-8-4-5-9-24/h6-7,10,18H,3-5,8-9,23H2,1-2H3
InChIKeyWXQDIOTYXYAHAX-UHFFFAOYSA-N
XLogP3.07
TPSA88.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.41
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 6-amino-5-cyano-4-(2-fluoro-4-pyrrolidin-1-ylphenyl)-2-methyl-4H-pyran-3-carboxylate?
The IUPAC name of ethyl 6-amino-5-cyano-4-(2-fluoro-4-pyrrolidin-1-ylphenyl)-2-methyl-4H-pyran-3-carboxylate (CID 169391154) is ethyl 6-amino-5-cyano-4-(2-fluoro-4-pyrrolidin-1-ylphenyl)-2-methyl-4H-pyran-3-carboxylate.
What is the SMILES notation for ethyl 6-amino-5-cyano-4-(2-fluoro-4-pyrrolidin-1-ylphenyl)-2-methyl-4H-pyran-3-carboxylate?
The canonical SMILES for ethyl 6-amino-5-cyano-4-(2-fluoro-4-pyrrolidin-1-ylphenyl)-2-methyl-4H-pyran-3-carboxylate is CCOC(=O)C1=C(C)OC(N)=C(C#N)C1c1ccc(N2CCCC2)cc1F.
What is the InChIKey of ethyl 6-amino-5-cyano-4-(2-fluoro-4-pyrrolidin-1-ylphenyl)-2-methyl-4H-pyran-3-carboxylate?
The InChIKey is WXQDIOTYXYAHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FN3O3/c1-3-26-20(25)17-12(2)27-19(23)15(11-22)18(17)14-7-6-13(10-16(14)21)24-8-4-5-9-24/h6-7,10,18H,3-5,8-9,23H2,1-2H3.
What are the key properties of ethyl 6-amino-5-cyano-4-(2-fluoro-4-pyrrolidin-1-ylphenyl)-2-methyl-4H-pyran-3-carboxylate?
ethyl 6-amino-5-cyano-4-(2-fluoro-4-pyrrolidin-1-ylphenyl)-2-methyl-4H-pyran-3-carboxylate has a molecular weight of 371.41 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-amino-5-cyano-4-(2-fluoro-4-pyrrolidin-1-ylphenyl)-2-methyl-4H-pyran-3-carboxylate is sourced from PubChem (CID 169391154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).