4-[[6-[(3-methoxyphenyl)methylcarbamoyl]-4-oxopyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid

C24H20N4O5 — CID 11662242

IUPAC4-[[6-[(3-methoxyphenyl)methylcarbamoyl]-4-oxopyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid
SMILESCOc1cccc(CNC(=O)c2cc3c(=O)n(Cc4ccc(C(=O)O)cc4)cnc3cn2)c1
InChIInChI=1S/C24H20N4O5/c1-33-18-4-2-3-16(9-18)11-26-22(29)20-10-19-21(12-25-20)27-14-28(23(19)30)13-15-5-7-17(8-6-15)24(31)32/h2-10,12,14H,11,13H2,1H3,(H,26,29)(H,31,32)
InChIKeyAANVAJYRZQWBOW-UHFFFAOYSA-N
MW444.45 g/mol
LogP2.48
Rot. Bonds7

About 4-[[6-[(3-methoxyphenyl)methylcarbamoyl]-4-oxopyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid

4-[[6-[(3-methoxyphenyl)methylcarbamoyl]-4-oxopyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid (PubChem CID 11662242) has the molecular formula C24H20N4O5 and a molecular weight of 444.45 g/mol. Its IUPAC name is 4-[[6-[(3-methoxyphenyl)methylcarbamoyl]-4-oxopyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid.

Molecular Properties

Compound Name4-[[6-[(3-methoxyphenyl)methylcarbamoyl]-4-oxopyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid
PubChem CID11662242
Molecular FormulaC24H20N4O5
Molecular Weight444.45 g/mol
Exact Mass444.14
IUPAC Name4-[[6-[(3-methoxyphenyl)methylcarbamoyl]-4-oxopyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid
SMILESCOc1cccc(CNC(=O)c2cc3c(=O)n(Cc4ccc(C(=O)O)cc4)cnc3cn2)c1
InChIInChI=1S/C24H20N4O5/c1-33-18-4-2-3-16(9-18)11-26-22(29)20-10-19-21(12-25-20)27-14-28(23(19)30)13-15-5-7-17(8-6-15)24(31)32/h2-10,12,14H,11,13H2,1H3,(H,26,29)(H,31,32)
InChIKeyAANVAJYRZQWBOW-UHFFFAOYSA-N
XLogP2.48
TPSA123.41 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.45
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[[6-[(3-methoxyphenyl)methylcarbamoyl]-4-oxopyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid?
The IUPAC name of 4-[[6-[(3-methoxyphenyl)methylcarbamoyl]-4-oxopyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid (CID 11662242) is 4-[[6-[(3-methoxyphenyl)methylcarbamoyl]-4-oxopyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid.
What is the SMILES notation for 4-[[6-[(3-methoxyphenyl)methylcarbamoyl]-4-oxopyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid?
The canonical SMILES for 4-[[6-[(3-methoxyphenyl)methylcarbamoyl]-4-oxopyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid is COc1cccc(CNC(=O)c2cc3c(=O)n(Cc4ccc(C(=O)O)cc4)cnc3cn2)c1.
What is the InChIKey of 4-[[6-[(3-methoxyphenyl)methylcarbamoyl]-4-oxopyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid?
The InChIKey is AANVAJYRZQWBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O5/c1-33-18-4-2-3-16(9-18)11-26-22(29)20-10-19-21(12-25-20)27-14-28(23(19)30)13-15-5-7-17(8-6-15)24(31)32/h2-10,12,14H,11,13H2,1H3,(H,26,29)(H,31,32).
What are the key properties of 4-[[6-[(3-methoxyphenyl)methylcarbamoyl]-4-oxopyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid?
4-[[6-[(3-methoxyphenyl)methylcarbamoyl]-4-oxopyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid has a molecular weight of 444.45 g/mol, XLogP of 2.48, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-[(3-methoxyphenyl)methylcarbamoyl]-4-oxopyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid is sourced from PubChem (CID 11662242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).