3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5,8,10-pentaen-12-one

C17H17NO3 — CID 74941880

IUPAC3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5,8,10-pentaen-12-one
SMILESCOc1ccc2c(c1O)C13CCN(C)C1C(=O)C=C3C=C2
InChIInChI=1S/C17H17NO3/c1-18-8-7-17-11(9-12(19)16(17)18)5-3-10-4-6-13(21-2)15(20)14(10)17/h3-6,9,16,20H,7-8H2,1-2H3
InChIKeyLZMVKMPUAIZGJR-UHFFFAOYSA-N
MW283.33 g/mol
LogP1.88
Rot. Bonds1

About 3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5,8,10-pentaen-12-one

3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5,8,10-pentaen-12-one (PubChem CID 74941880) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is 3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5,8,10-pentaen-12-one.

Molecular Properties

Compound Name3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5,8,10-pentaen-12-one
PubChem CID74941880
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC Name3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5,8,10-pentaen-12-one
SMILESCOc1ccc2c(c1O)C13CCN(C)C1C(=O)C=C3C=C2
InChIInChI=1S/C17H17NO3/c1-18-8-7-17-11(9-12(19)16(17)18)5-3-10-4-6-13(21-2)15(20)14(10)17/h3-6,9,16,20H,7-8H2,1-2H3
InChIKeyLZMVKMPUAIZGJR-UHFFFAOYSA-N
XLogP1.88
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5,8,10-pentaen-12-one?
The IUPAC name of 3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5,8,10-pentaen-12-one (CID 74941880) is 3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5,8,10-pentaen-12-one.
What is the SMILES notation for 3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5,8,10-pentaen-12-one?
The canonical SMILES for 3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5,8,10-pentaen-12-one is COc1ccc2c(c1O)C13CCN(C)C1C(=O)C=C3C=C2.
What is the InChIKey of 3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5,8,10-pentaen-12-one?
The InChIKey is LZMVKMPUAIZGJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c1-18-8-7-17-11(9-12(19)16(17)18)5-3-10-4-6-13(21-2)15(20)14(10)17/h3-6,9,16,20H,7-8H2,1-2H3.
What are the key properties of 3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5,8,10-pentaen-12-one?
3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5,8,10-pentaen-12-one has a molecular weight of 283.33 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5,8,10-pentaen-12-one is sourced from PubChem (CID 74941880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).