N-(3,5-dimethoxyphenyl)-2-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)propanamide

C20H22N4O3 — CID 71447691

IUPACN-(3,5-dimethoxyphenyl)-2-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)propanamide
SMILESCOc1cc(NC(=O)C(C)(C)n2cc(-c3ccccn3)cn2)cc(OC)c1
InChIInChI=1S/C20H22N4O3/c1-20(2,24-13-14(12-22-24)18-7-5-6-8-21-18)19(25)23-15-9-16(26-3)11-17(10-15)27-4/h5-13H,1-4H3,(H,23,25)
InChIKeyZUFFFSLEKMKHSN-UHFFFAOYSA-N
MW366.42 g/mol
LogP3.34
Rot. Bonds6

About N-(3,5-dimethoxyphenyl)-2-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)propanamide

N-(3,5-dimethoxyphenyl)-2-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)propanamide (PubChem CID 71447691) has the molecular formula C20H22N4O3 and a molecular weight of 366.42 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-2-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)propanamide.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)-2-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)propanamide
PubChem CID71447691
Molecular FormulaC20H22N4O3
Molecular Weight366.42 g/mol
Exact Mass366.17
IUPAC NameN-(3,5-dimethoxyphenyl)-2-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)propanamide
SMILESCOc1cc(NC(=O)C(C)(C)n2cc(-c3ccccn3)cn2)cc(OC)c1
InChIInChI=1S/C20H22N4O3/c1-20(2,24-13-14(12-22-24)18-7-5-6-8-21-18)19(25)23-15-9-16(26-3)11-17(10-15)27-4/h5-13H,1-4H3,(H,23,25)
InChIKeyZUFFFSLEKMKHSN-UHFFFAOYSA-N
XLogP3.34
TPSA78.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-1-yl]-N-(3,5-dimethoxyphenyl)-2-methylpropanamide
CID 71447795
N-(3,5-dimethoxyphenyl)-2-hydroxy-2-methylpropanamide
CID 104936417
5-amino-N-(3,5-dimethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide
CID 91086247
N-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide
CID 140997803
2-[4-(3,4-dimethoxyphenyl)pyrazol-1-yl]-N-[(2-methoxyphenyl)methyl]-2-methylpropanamide
CID 71448491
2-[4-[(2-methoxy-2-phenylpropanoyl)amino]pyrazol-1-yl]-2-methylpropanoic acid
CID 120696536
N-(3,5-dimethoxyphenyl)-2,2,2-trifluoroacetamide
CID 885871
3-chloro-N-(3,5-dimethoxyphenyl)-2,2-dimethylpropanamide
CID 2764507
tert-butyl N-(3-pyridin-2-ylphenyl)carbamate
CID 53419021
N-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,2-dimethylpropanamide
CID 101177387
N-[(2-methoxyphenyl)methyl]-2-methyl-2-[4-(2-methylphenyl)pyrazol-1-yl]propanamide
CID 71447785
N-(3,5-dimethoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 15995513

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)-2-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)propanamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)-2-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)propanamide (CID 71447691) is N-(3,5-dimethoxyphenyl)-2-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)propanamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-2-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)propanamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-2-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)propanamide is COc1cc(NC(=O)C(C)(C)n2cc(-c3ccccn3)cn2)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-2-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)propanamide?
The InChIKey is ZUFFFSLEKMKHSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O3/c1-20(2,24-13-14(12-22-24)18-7-5-6-8-21-18)19(25)23-15-9-16(26-3)11-17(10-15)27-4/h5-13H,1-4H3,(H,23,25).
What are the key properties of N-(3,5-dimethoxyphenyl)-2-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)propanamide?
N-(3,5-dimethoxyphenyl)-2-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)propanamide has a molecular weight of 366.42 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethoxyphenyl)-2-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)propanamide is sourced from PubChem (CID 71447691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).