N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide

C19H18FN3O3 — CID 19285917

IUPACN-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2ccn(Cc3ccccc3F)n2)c1
InChIInChI=1S/C19H18FN3O3/c1-25-15-9-14(10-16(11-15)26-2)19(24)21-18-7-8-23(22-18)12-13-5-3-4-6-17(13)20/h3-11H,12H2,1-2H3,(H,21,22,24)
InChIKeyHRJMAGYPUYMDGE-UHFFFAOYSA-N
MW355.37 g/mol
LogP3.34
Rot. Bonds6

About N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide

N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide (PubChem CID 19285917) has the molecular formula C19H18FN3O3 and a molecular weight of 355.37 g/mol. Its IUPAC name is N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide.

Molecular Properties

Compound NameN-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide
PubChem CID19285917
Molecular FormulaC19H18FN3O3
Molecular Weight355.37 g/mol
Exact Mass355.13
IUPAC NameN-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2ccn(Cc3ccccc3F)n2)c1
InChIInChI=1S/C19H18FN3O3/c1-25-15-9-14(10-16(11-15)26-2)19(24)21-18-7-8-23(22-18)12-13-5-3-4-6-17(13)20/h3-11H,12H2,1-2H3,(H,21,22,24)
InChIKeyHRJMAGYPUYMDGE-UHFFFAOYSA-N
XLogP3.34
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.37
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide 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-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide?
The IUPAC name of N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide (CID 19285917) is N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide.
What is the SMILES notation for N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide?
The canonical SMILES for N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide is COc1cc(OC)cc(C(=O)Nc2ccn(Cc3ccccc3F)n2)c1.
What is the InChIKey of N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide?
The InChIKey is HRJMAGYPUYMDGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O3/c1-25-15-9-14(10-16(11-15)26-2)19(24)21-18-7-8-23(22-18)12-13-5-3-4-6-17(13)20/h3-11H,12H2,1-2H3,(H,21,22,24).
What are the key properties of N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide?
N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide has a molecular weight of 355.37 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide is sourced from PubChem (CID 19285917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).