4-methoxy-N-(5-methoxy-1,3-dimethylpyrazol-4-yl)-3-pyridin-2-ylbenzamide

C19H20N4O3 — CID 99576828

IUPAC4-methoxy-N-(5-methoxy-1,3-dimethylpyrazol-4-yl)-3-pyridin-2-ylbenzamide
SMILESCOc1ccc(C(=O)Nc2c(C)nn(C)c2OC)cc1-c1ccccn1
InChIInChI=1S/C19H20N4O3/c1-12-17(19(26-4)23(2)22-12)21-18(24)13-8-9-16(25-3)14(11-13)15-7-5-6-10-20-15/h5-11H,1-4H3,(H,21,24)
InChIKeyCQOGKKRUTYLKOY-UHFFFAOYSA-N
MW352.39 g/mol
LogP3.06
Rot. Bonds5

About 4-methoxy-N-(5-methoxy-1,3-dimethylpyrazol-4-yl)-3-pyridin-2-ylbenzamide

4-methoxy-N-(5-methoxy-1,3-dimethylpyrazol-4-yl)-3-pyridin-2-ylbenzamide (PubChem CID 99576828) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is 4-methoxy-N-(5-methoxy-1,3-dimethylpyrazol-4-yl)-3-pyridin-2-ylbenzamide.

Molecular Properties

Compound Name4-methoxy-N-(5-methoxy-1,3-dimethylpyrazol-4-yl)-3-pyridin-2-ylbenzamide
PubChem CID99576828
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name4-methoxy-N-(5-methoxy-1,3-dimethylpyrazol-4-yl)-3-pyridin-2-ylbenzamide
SMILESCOc1ccc(C(=O)Nc2c(C)nn(C)c2OC)cc1-c1ccccn1
InChIInChI=1S/C19H20N4O3/c1-12-17(19(26-4)23(2)22-12)21-18(24)13-8-9-16(25-3)14(11-13)15-7-5-6-10-20-15/h5-11H,1-4H3,(H,21,24)
InChIKeyCQOGKKRUTYLKOY-UHFFFAOYSA-N
XLogP3.06
TPSA78.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-methoxy-N-(5-methoxy-1,3-dimethylpyrazol-4-yl)-3-pyridin-2-ylbenzamide 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

methyl 4-methoxy-3-pyridin-2-ylbenzoate
CID 70840507
4-methoxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-pyridin-2-ylbenzamide
CID 75389227
N-(5-chloro-1-methylbenzimidazol-2-yl)-4-methoxy-3-pyridin-2-ylbenzamide
CID 99718321
(2S,3S)-2-[(4-methoxy-3-pyridin-2-ylbenzoyl)amino]-3-methylpentanoic acid
CID 120517382
N-[1-(hydroxymethyl)cyclopentyl]-4-methoxy-3-pyridin-2-ylbenzamide
CID 110008383
N-(4-hydroxy-2,2-dimethylpentyl)-4-methoxy-3-pyridin-2-ylbenzamide
CID 109399395
4-methoxy-N-[(3S)-3-[(R)-methylsulfinyl]butyl]-3-pyridin-2-ylbenzamide
CID 97086951
4-methoxy-3-methyl-N-pyridin-2-ylbenzamide
CID 110761052
N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-3,4-dimethoxybenzamide
CID 46249593
4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide
CID 71909818
3-methoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide
CID 46511812
4-ethoxy-3-methoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide
CID 86992058

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(5-methoxy-1,3-dimethylpyrazol-4-yl)-3-pyridin-2-ylbenzamide?
The IUPAC name of 4-methoxy-N-(5-methoxy-1,3-dimethylpyrazol-4-yl)-3-pyridin-2-ylbenzamide (CID 99576828) is 4-methoxy-N-(5-methoxy-1,3-dimethylpyrazol-4-yl)-3-pyridin-2-ylbenzamide.
What is the SMILES notation for 4-methoxy-N-(5-methoxy-1,3-dimethylpyrazol-4-yl)-3-pyridin-2-ylbenzamide?
The canonical SMILES for 4-methoxy-N-(5-methoxy-1,3-dimethylpyrazol-4-yl)-3-pyridin-2-ylbenzamide is COc1ccc(C(=O)Nc2c(C)nn(C)c2OC)cc1-c1ccccn1.
What is the InChIKey of 4-methoxy-N-(5-methoxy-1,3-dimethylpyrazol-4-yl)-3-pyridin-2-ylbenzamide?
The InChIKey is CQOGKKRUTYLKOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-12-17(19(26-4)23(2)22-12)21-18(24)13-8-9-16(25-3)14(11-13)15-7-5-6-10-20-15/h5-11H,1-4H3,(H,21,24).
What are the key properties of 4-methoxy-N-(5-methoxy-1,3-dimethylpyrazol-4-yl)-3-pyridin-2-ylbenzamide?
4-methoxy-N-(5-methoxy-1,3-dimethylpyrazol-4-yl)-3-pyridin-2-ylbenzamide has a molecular weight of 352.39 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(5-methoxy-1,3-dimethylpyrazol-4-yl)-3-pyridin-2-ylbenzamide is sourced from PubChem (CID 99576828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).