6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-4H-indeno[2,1-d]pyrazole-3-carboxamide

C28H27N3O4 — CID 39342575

IUPAC6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-4H-indeno[2,1-d]pyrazole-3-carboxamide
SMILESCOc1ccc(CN(C)C(=O)c2nn(-c3ccccc3)c3c2Cc2cc(OC)c(OC)cc2-3)cc1
InChIInChI=1S/C28H27N3O4/c1-30(17-18-10-12-21(33-2)13-11-18)28(32)26-23-14-19-15-24(34-3)25(35-4)16-22(19)27(23)31(29-26)20-8-6-5-7-9-20/h5-13,15-16H,14,17H2,1-4H3
InChIKeyMKWOXOWKDXQSOL-UHFFFAOYSA-N
MW469.54 g/mol
LogP4.74
Rot. Bonds7

About 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-4H-indeno[2,1-d]pyrazole-3-carboxamide

6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-4H-indeno[2,1-d]pyrazole-3-carboxamide (PubChem CID 39342575) has the molecular formula C28H27N3O4 and a molecular weight of 469.54 g/mol. Its IUPAC name is 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-4H-indeno[2,1-d]pyrazole-3-carboxamide.

Molecular Properties

Compound Name6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-4H-indeno[2,1-d]pyrazole-3-carboxamide
PubChem CID39342575
Molecular FormulaC28H27N3O4
Molecular Weight469.54 g/mol
Exact Mass469.20
IUPAC Name6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-4H-indeno[2,1-d]pyrazole-3-carboxamide
SMILESCOc1ccc(CN(C)C(=O)c2nn(-c3ccccc3)c3c2Cc2cc(OC)c(OC)cc2-3)cc1
InChIInChI=1S/C28H27N3O4/c1-30(17-18-10-12-21(33-2)13-11-18)28(32)26-23-14-19-15-24(34-3)25(35-4)16-22(19)27(23)31(29-26)20-8-6-5-7-9-20/h5-13,15-16H,14,17H2,1-4H3
InChIKeyMKWOXOWKDXQSOL-UHFFFAOYSA-N
XLogP4.74
TPSA65.82 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.54
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-4H-indeno[2,1-d]pyrazole-3-carboxamide?
The IUPAC name of 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-4H-indeno[2,1-d]pyrazole-3-carboxamide (CID 39342575) is 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-4H-indeno[2,1-d]pyrazole-3-carboxamide.
What is the SMILES notation for 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-4H-indeno[2,1-d]pyrazole-3-carboxamide?
The canonical SMILES for 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-4H-indeno[2,1-d]pyrazole-3-carboxamide is COc1ccc(CN(C)C(=O)c2nn(-c3ccccc3)c3c2Cc2cc(OC)c(OC)cc2-3)cc1.
What is the InChIKey of 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-4H-indeno[2,1-d]pyrazole-3-carboxamide?
The InChIKey is MKWOXOWKDXQSOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27N3O4/c1-30(17-18-10-12-21(33-2)13-11-18)28(32)26-23-14-19-15-24(34-3)25(35-4)16-22(19)27(23)31(29-26)20-8-6-5-7-9-20/h5-13,15-16H,14,17H2,1-4H3.
What are the key properties of 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-4H-indeno[2,1-d]pyrazole-3-carboxamide?
6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-4H-indeno[2,1-d]pyrazole-3-carboxamide has a molecular weight of 469.54 g/mol, XLogP of 4.74, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-4H-indeno[2,1-d]pyrazole-3-carboxamide is sourced from PubChem (CID 39342575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).