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

C20H25FN4O2 — CID 53066558

IUPACN-[(4-fluorophenyl)methyl]-1-methyl-5-(3-methylbutanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCC(C)CC(=O)N1CCc2c(c(C(=O)NCc3ccc(F)cc3)nn2C)C1
InChIInChI=1S/C20H25FN4O2/c1-13(2)10-18(26)25-9-8-17-16(12-25)19(23-24(17)3)20(27)22-11-14-4-6-15(21)7-5-14/h4-7,13H,8-12H2,1-3H3,(H,22,27)
InChIKeyJITLAMKHMYPJLU-UHFFFAOYSA-N
MW372.44 g/mol
LogP2.42
Rot. Bonds5

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

N-[(4-fluorophenyl)methyl]-1-methyl-5-(3-methylbutanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 53066558) has the molecular formula C20H25FN4O2 and a molecular weight of 372.44 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-1-methyl-5-(3-methylbutanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-1-methyl-5-(3-methylbutanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
PubChem CID53066558
Molecular FormulaC20H25FN4O2
Molecular Weight372.44 g/mol
Exact Mass372.20
IUPAC NameN-[(4-fluorophenyl)methyl]-1-methyl-5-(3-methylbutanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCC(C)CC(=O)N1CCc2c(c(C(=O)NCc3ccc(F)cc3)nn2C)C1
InChIInChI=1S/C20H25FN4O2/c1-13(2)10-18(26)25-9-8-17-16(12-25)19(23-24(17)3)20(27)22-11-14-4-6-15(21)7-5-14/h4-7,13H,8-12H2,1-3H3,(H,22,27)
InChIKeyJITLAMKHMYPJLU-UHFFFAOYSA-N
XLogP2.42
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.44
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(4-fluorophenyl)methyl]-1-methyl-5-(3-methylbutanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-1-methyl-5-(3-methylbutanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-1-methyl-5-(3-methylbutanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (CID 53066558) is N-[(4-fluorophenyl)methyl]-1-methyl-5-(3-methylbutanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-1-methyl-5-(3-methylbutanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-1-methyl-5-(3-methylbutanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is CC(C)CC(=O)N1CCc2c(c(C(=O)NCc3ccc(F)cc3)nn2C)C1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-1-methyl-5-(3-methylbutanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The InChIKey is JITLAMKHMYPJLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25FN4O2/c1-13(2)10-18(26)25-9-8-17-16(12-25)19(23-24(17)3)20(27)22-11-14-4-6-15(21)7-5-14/h4-7,13H,8-12H2,1-3H3,(H,22,27).
What are the key properties of N-[(4-fluorophenyl)methyl]-1-methyl-5-(3-methylbutanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
N-[(4-fluorophenyl)methyl]-1-methyl-5-(3-methylbutanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 372.44 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-1-methyl-5-(3-methylbutanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 53066558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).