1-benzoyl-3-phenyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide

C23H24N4O2 — CID 73350977

IUPAC1-benzoyl-3-phenyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide
SMILESCC(C)NC(=O)N1CCc2c(c(-c3ccccc3)nn2C(=O)c2ccccc2)C1
InChIInChI=1S/C23H24N4O2/c1-16(2)24-23(29)26-14-13-20-19(15-26)21(17-9-5-3-6-10-17)25-27(20)22(28)18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,24,29)
InChIKeyUKVNVCSQHJUFAP-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.71
Rot. Bonds3

About 1-benzoyl-3-phenyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide

1-benzoyl-3-phenyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide (PubChem CID 73350977) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 1-benzoyl-3-phenyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide.

Molecular Properties

Compound Name1-benzoyl-3-phenyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide
PubChem CID73350977
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name1-benzoyl-3-phenyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide
SMILESCC(C)NC(=O)N1CCc2c(c(-c3ccccc3)nn2C(=O)c2ccccc2)C1
InChIInChI=1S/C23H24N4O2/c1-16(2)24-23(29)26-14-13-20-19(15-26)21(17-9-5-3-6-10-17)25-27(20)22(28)18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,24,29)
InChIKeyUKVNVCSQHJUFAP-UHFFFAOYSA-N
XLogP3.71
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-benzoyl-3-phenyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide?
The IUPAC name of 1-benzoyl-3-phenyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide (CID 73350977) is 1-benzoyl-3-phenyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide.
What is the SMILES notation for 1-benzoyl-3-phenyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide?
The canonical SMILES for 1-benzoyl-3-phenyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide is CC(C)NC(=O)N1CCc2c(c(-c3ccccc3)nn2C(=O)c2ccccc2)C1.
What is the InChIKey of 1-benzoyl-3-phenyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide?
The InChIKey is UKVNVCSQHJUFAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-16(2)24-23(29)26-14-13-20-19(15-26)21(17-9-5-3-6-10-17)25-27(20)22(28)18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,24,29).
What are the key properties of 1-benzoyl-3-phenyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide?
1-benzoyl-3-phenyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzoyl-3-phenyl-N-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide is sourced from PubChem (CID 73350977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).