N-[(4-chlorophenyl)methyl]-5-(2-methoxybenzoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

C23H23ClN4O3 — CID 53066493

IUPACN-[(4-chlorophenyl)methyl]-5-(2-methoxybenzoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCOc1ccccc1C(=O)N1CCc2c(c(C(=O)NCc3ccc(Cl)cc3)nn2C)C1
InChIInChI=1S/C23H23ClN4O3/c1-27-19-11-12-28(23(30)17-5-3-4-6-20(17)31-2)14-18(19)21(26-27)22(29)25-13-15-7-9-16(24)10-8-15/h3-10H,11-14H2,1-2H3,(H,25,29)
InChIKeyFEPJIAIZBWPLBC-UHFFFAOYSA-N
MW438.92 g/mol
LogP3.21
Rot. Bonds5

About N-[(4-chlorophenyl)methyl]-5-(2-methoxybenzoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

N-[(4-chlorophenyl)methyl]-5-(2-methoxybenzoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 53066493) has the molecular formula C23H23ClN4O3 and a molecular weight of 438.92 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-5-(2-methoxybenzoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-5-(2-methoxybenzoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
PubChem CID53066493
Molecular FormulaC23H23ClN4O3
Molecular Weight438.92 g/mol
Exact Mass438.15
IUPAC NameN-[(4-chlorophenyl)methyl]-5-(2-methoxybenzoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCOc1ccccc1C(=O)N1CCc2c(c(C(=O)NCc3ccc(Cl)cc3)nn2C)C1
InChIInChI=1S/C23H23ClN4O3/c1-27-19-11-12-28(23(30)17-5-3-4-6-20(17)31-2)14-18(19)21(26-27)22(29)25-13-15-7-9-16(24)10-8-15/h3-10H,11-14H2,1-2H3,(H,25,29)
InChIKeyFEPJIAIZBWPLBC-UHFFFAOYSA-N
XLogP3.21
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.92
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-5-(2-methoxybenzoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-5-(2-methoxybenzoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (CID 53066493) is N-[(4-chlorophenyl)methyl]-5-(2-methoxybenzoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-5-(2-methoxybenzoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-5-(2-methoxybenzoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is COc1ccccc1C(=O)N1CCc2c(c(C(=O)NCc3ccc(Cl)cc3)nn2C)C1.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-5-(2-methoxybenzoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The InChIKey is FEPJIAIZBWPLBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23ClN4O3/c1-27-19-11-12-28(23(30)17-5-3-4-6-20(17)31-2)14-18(19)21(26-27)22(29)25-13-15-7-9-16(24)10-8-15/h3-10H,11-14H2,1-2H3,(H,25,29).
What are the key properties of N-[(4-chlorophenyl)methyl]-5-(2-methoxybenzoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
N-[(4-chlorophenyl)methyl]-5-(2-methoxybenzoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 438.92 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-5-(2-methoxybenzoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 53066493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).