2-[6-hydroxy-7-methoxy-2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide

C21H23N3O5 — CID 68525567

IUPAC2-[6-hydroxy-7-methoxy-2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide
SMILESCOc1cccc(-c2nc3cc(OC)c(O)cc3c(=O)n2CC(=O)NC(C)C)c1
InChIInChI=1S/C21H23N3O5/c1-12(2)22-19(26)11-24-20(13-6-5-7-14(8-13)28-3)23-16-10-18(29-4)17(25)9-15(16)21(24)27/h5-10,12,25H,11H2,1-4H3,(H,22,26)
InChIKeyOAZXOFJPYUNVTF-UHFFFAOYSA-N
MW397.43 g/mol
LogP2.31
Rot. Bonds6

About 2-[6-hydroxy-7-methoxy-2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide

2-[6-hydroxy-7-methoxy-2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide (PubChem CID 68525567) has the molecular formula C21H23N3O5 and a molecular weight of 397.43 g/mol. Its IUPAC name is 2-[6-hydroxy-7-methoxy-2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[6-hydroxy-7-methoxy-2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide
PubChem CID68525567
Molecular FormulaC21H23N3O5
Molecular Weight397.43 g/mol
Exact Mass397.16
IUPAC Name2-[6-hydroxy-7-methoxy-2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide
SMILESCOc1cccc(-c2nc3cc(OC)c(O)cc3c(=O)n2CC(=O)NC(C)C)c1
InChIInChI=1S/C21H23N3O5/c1-12(2)22-19(26)11-24-20(13-6-5-7-14(8-13)28-3)23-16-10-18(29-4)17(25)9-15(16)21(24)27/h5-10,12,25H,11H2,1-4H3,(H,22,26)
InChIKeyOAZXOFJPYUNVTF-UHFFFAOYSA-N
XLogP2.31
TPSA102.68 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.43
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[6-hydroxy-7-methoxy-2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[6-hydroxy-7-methoxy-2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide (CID 68525567) is 2-[6-hydroxy-7-methoxy-2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[6-hydroxy-7-methoxy-2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[6-hydroxy-7-methoxy-2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide is COc1cccc(-c2nc3cc(OC)c(O)cc3c(=O)n2CC(=O)NC(C)C)c1.
What is the InChIKey of 2-[6-hydroxy-7-methoxy-2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide?
The InChIKey is OAZXOFJPYUNVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O5/c1-12(2)22-19(26)11-24-20(13-6-5-7-14(8-13)28-3)23-16-10-18(29-4)17(25)9-15(16)21(24)27/h5-10,12,25H,11H2,1-4H3,(H,22,26).
What are the key properties of 2-[6-hydroxy-7-methoxy-2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide?
2-[6-hydroxy-7-methoxy-2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide has a molecular weight of 397.43 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-hydroxy-7-methoxy-2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 68525567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).