2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile

C23H17ClN2O4 — CID 3712689

IUPAC2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
SMILESCc1cc2c(c(=O)o1)C(c1ccccc1OCc1ccccc1Cl)C(C#N)=C(N)O2
InChIInChI=1S/C23H17ClN2O4/c1-13-10-19-21(23(27)29-13)20(16(11-25)22(26)30-19)15-7-3-5-9-18(15)28-12-14-6-2-4-8-17(14)24/h2-10,20H,12,26H2,1H3
InChIKeyKDSALTXEZJYVKH-UHFFFAOYSA-N
MW420.85 g/mol
LogP4.40
Rot. Bonds4

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

2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile (PubChem CID 3712689) has the molecular formula C23H17ClN2O4 and a molecular weight of 420.85 g/mol. Its IUPAC name is 2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
PubChem CID3712689
Molecular FormulaC23H17ClN2O4
Molecular Weight420.85 g/mol
Exact Mass420.09
IUPAC Name2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
SMILESCc1cc2c(c(=O)o1)C(c1ccccc1OCc1ccccc1Cl)C(C#N)=C(N)O2
InChIInChI=1S/C23H17ClN2O4/c1-13-10-19-21(23(27)29-13)20(16(11-25)22(26)30-19)15-7-3-5-9-18(15)28-12-14-6-2-4-8-17(14)24/h2-10,20H,12,26H2,1H3
InChIKeyKDSALTXEZJYVKH-UHFFFAOYSA-N
XLogP4.40
TPSA98.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.85
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile?
The IUPAC name of 2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile (CID 3712689) is 2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile.
What is the SMILES notation for 2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile?
The canonical SMILES for 2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile is Cc1cc2c(c(=O)o1)C(c1ccccc1OCc1ccccc1Cl)C(C#N)=C(N)O2.
What is the InChIKey of 2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile?
The InChIKey is KDSALTXEZJYVKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17ClN2O4/c1-13-10-19-21(23(27)29-13)20(16(11-25)22(26)30-19)15-7-3-5-9-18(15)28-12-14-6-2-4-8-17(14)24/h2-10,20H,12,26H2,1H3.
What are the key properties of 2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile?
2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile has a molecular weight of 420.85 g/mol, XLogP of 4.40, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile is sourced from PubChem (CID 3712689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).