5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide

C17H15FN4O2 — CID 167847189

IUPAC5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide
SMILESCOc1ccc(F)cc1C(=O)Nc1cn(C)nc1-c1ccccn1
InChIInChI=1S/C17H15FN4O2/c1-22-10-14(16(21-22)13-5-3-4-8-19-13)20-17(23)12-9-11(18)6-7-15(12)24-2/h3-10H,1-2H3,(H,20,23)
InChIKeyPXIHZDVYUAQHRQ-UHFFFAOYSA-N
MW326.33 g/mol
LogP2.88
Rot. Bonds4

About 5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide

5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide (PubChem CID 167847189) has the molecular formula C17H15FN4O2 and a molecular weight of 326.33 g/mol. Its IUPAC name is 5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide.

Molecular Properties

Compound Name5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide
PubChem CID167847189
Molecular FormulaC17H15FN4O2
Molecular Weight326.33 g/mol
Exact Mass326.12
IUPAC Name5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide
SMILESCOc1ccc(F)cc1C(=O)Nc1cn(C)nc1-c1ccccn1
InChIInChI=1S/C17H15FN4O2/c1-22-10-14(16(21-22)13-5-3-4-8-19-13)20-17(23)12-9-11(18)6-7-15(12)24-2/h3-10H,1-2H3,(H,20,23)
InChIKeyPXIHZDVYUAQHRQ-UHFFFAOYSA-N
XLogP2.88
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.33
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide
CID 55834271
5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide
CID 31065487
6-bromo-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide
CID 134450198
3-(furan-3-yl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-1H-pyrazole-5-carboxamide
CID 166221266
5-fluoro-2-methoxy-N-[2-(1,2,4-triazol-1-yl)phenyl]benzamide
CID 134004356
(5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone
CID 79022615
N-[2-(difluoromethoxy)phenyl]-5-fluoro-2-methoxybenzamide
CID 31079743
N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-2-(1H-pyrazol-4-yl)pyrimidine-4-carboxamide
CID 134450315
N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)dodecanamide
CID 46204755
5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide
CID 34947016
4-[[2-[(2,4-difluorophenoxy)methyl]benzoyl]amino]-1-methylpyrazole-3-carboxamide
CID 4774859
2-(1-hydroxypyrazol-4-yl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
CID 122641867

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide?
The IUPAC name of 5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide (CID 167847189) is 5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide.
What is the SMILES notation for 5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide?
The canonical SMILES for 5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide is COc1ccc(F)cc1C(=O)Nc1cn(C)nc1-c1ccccn1.
What is the InChIKey of 5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide?
The InChIKey is PXIHZDVYUAQHRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4O2/c1-22-10-14(16(21-22)13-5-3-4-8-19-13)20-17(23)12-9-11(18)6-7-15(12)24-2/h3-10H,1-2H3,(H,20,23).
What are the key properties of 5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide?
5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide has a molecular weight of 326.33 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide is sourced from PubChem (CID 167847189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).