2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile

C20H20N2O5 — CID 4301886

IUPAC2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile
SMILESCCCOc1cc(OC)ccc1C1C(C#N)=C(N)Oc2oc(C)cc(=O)c21
InChIInChI=1S/C20H20N2O5/c1-4-7-25-16-9-12(24-3)5-6-13(16)17-14(10-21)19(22)27-20-18(17)15(23)8-11(2)26-20/h5-6,8-9,17H,4,7,22H2,1-3H3
InChIKeyMFYZGXCNOXFYLM-UHFFFAOYSA-N
MW368.39 g/mol
LogP2.96
Rot. Bonds5

About 2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile

2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile (PubChem CID 4301886) has the molecular formula C20H20N2O5 and a molecular weight of 368.39 g/mol. Its IUPAC name is 2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile
PubChem CID4301886
Molecular FormulaC20H20N2O5
Molecular Weight368.39 g/mol
Exact Mass368.14
IUPAC Name2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile
SMILESCCCOc1cc(OC)ccc1C1C(C#N)=C(N)Oc2oc(C)cc(=O)c21
InChIInChI=1S/C20H20N2O5/c1-4-7-25-16-9-12(24-3)5-6-13(16)17-14(10-21)19(22)27-20-18(17)15(23)8-11(2)26-20/h5-6,8-9,17H,4,7,22H2,1-3H3
InChIKeyMFYZGXCNOXFYLM-UHFFFAOYSA-N
XLogP2.96
TPSA107.71 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.39
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile?
The IUPAC name of 2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile (CID 4301886) is 2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile.
What is the SMILES notation for 2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile?
The canonical SMILES for 2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile is CCCOc1cc(OC)ccc1C1C(C#N)=C(N)Oc2oc(C)cc(=O)c21.
What is the InChIKey of 2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile?
The InChIKey is MFYZGXCNOXFYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O5/c1-4-7-25-16-9-12(24-3)5-6-13(16)17-14(10-21)19(22)27-20-18(17)15(23)8-11(2)26-20/h5-6,8-9,17H,4,7,22H2,1-3H3.
What are the key properties of 2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile?
2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile has a molecular weight of 368.39 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile is sourced from PubChem (CID 4301886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).