2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide

C16H14N4O2 — CID 146124376

IUPAC2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1cn[nH]c1-c1ccccn1
InChIInChI=1S/C16H14N4O2/c1-22-14-8-3-2-6-11(14)16(21)19-13-10-18-20-15(13)12-7-4-5-9-17-12/h2-10H,1H3,(H,18,20)(H,19,21)
InChIKeyNEGXITGDNAEALF-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.73
Rot. Bonds4

About 2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide

2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide (PubChem CID 146124376) has the molecular formula C16H14N4O2 and a molecular weight of 294.31 g/mol. Its IUPAC name is 2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide
PubChem CID146124376
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
Exact Mass294.11
IUPAC Name2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1cn[nH]c1-c1ccccn1
InChIInChI=1S/C16H14N4O2/c1-22-14-8-3-2-6-11(14)16(21)19-13-10-18-20-15(13)12-7-4-5-9-17-12/h2-10H,1H3,(H,18,20)(H,19,21)
InChIKeyNEGXITGDNAEALF-UHFFFAOYSA-N
XLogP2.73
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-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

4-methyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 166192549
2-tert-butyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyrimidine-5-carboxamide
CID 166225176
6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 166397794
N-(3-methoxypropyl)-N'-(5-pyridin-2-yl-1H-pyrazol-4-yl)oxamide
CID 75443487
N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide
CID 154858973
3-[(2-methoxybenzoyl)amino]pyridine-2-carboxylic acid
CID 104740315
2-fluoro-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-5-(trifluoromethyl)benzamide
CID 138989555
2-methoxy-N-pyridin-2-ylbenzamide;trihydrochloride
CID 175760684
5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 166234581
N-(4-cyano-1H-pyrazol-5-yl)-2-methoxybenzamide
CID 79503659
N-[6-[(5-pyridin-2-yl-1H-pyrazol-4-yl)amino]-3-pyridinyl]benzamide
CID 59376314
N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-3-(2,2,2-trifluoroethoxy)benzamide
CID 146081206

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide?
The IUPAC name of 2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide (CID 146124376) is 2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide.
What is the SMILES notation for 2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide?
The canonical SMILES for 2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide is COc1ccccc1C(=O)Nc1cn[nH]c1-c1ccccn1.
What is the InChIKey of 2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide?
The InChIKey is NEGXITGDNAEALF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2/c1-22-14-8-3-2-6-11(14)16(21)19-13-10-18-20-15(13)12-7-4-5-9-17-12/h2-10H,1H3,(H,18,20)(H,19,21).
What are the key properties of 2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide?
2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide has a molecular weight of 294.31 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide is sourced from PubChem (CID 146124376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).