N-ethyl-1-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-methylpyrazole-4-carboxamide

C20H22N4O3 — CID 46883832

IUPACN-ethyl-1-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-methylpyrazole-4-carboxamide
SMILESCCN(C(=O)c1cnn(-c2ccc(OC)cc2)c1C)c1ccc(OC)nc1
InChIInChI=1S/C20H22N4O3/c1-5-23(16-8-11-19(27-4)21-12-16)20(25)18-13-22-24(14(18)2)15-6-9-17(26-3)10-7-15/h6-13H,5H2,1-4H3
InChIKeyNUYVXUMEOYHIEF-UHFFFAOYSA-N
MW366.42 g/mol
LogP3.26
Rot. Bonds6

About N-ethyl-1-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-methylpyrazole-4-carboxamide

N-ethyl-1-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-methylpyrazole-4-carboxamide (PubChem CID 46883832) has the molecular formula C20H22N4O3 and a molecular weight of 366.42 g/mol. Its IUPAC name is N-ethyl-1-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-methylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-methylpyrazole-4-carboxamide
PubChem CID46883832
Molecular FormulaC20H22N4O3
Molecular Weight366.42 g/mol
Exact Mass366.17
IUPAC NameN-ethyl-1-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-methylpyrazole-4-carboxamide
SMILESCCN(C(=O)c1cnn(-c2ccc(OC)cc2)c1C)c1ccc(OC)nc1
InChIInChI=1S/C20H22N4O3/c1-5-23(16-8-11-19(27-4)21-12-16)20(25)18-13-22-24(14(18)2)15-6-9-17(26-3)10-7-15/h6-13H,5H2,1-4H3
InChIKeyNUYVXUMEOYHIEF-UHFFFAOYSA-N
XLogP3.26
TPSA69.48 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-ethyl-1-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-methylpyrazole-4-carboxamide with MolForge

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Related Compounds

Sebetralstat
CID 121365142
Feniralstat
CID 139301832
N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)H-pyrazolo[1,5-a]pyridine-3-carboxamide
CID 11057969
1-methyl-4-(pyridin-4-ylmethylamino)-N-(4-(trifluoromethoxy)phenyl)-1H-pyrazole-5-carboxamide
CID 44439466
N-(4-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide
CID 850331
[4-(4-fluorophenyl)piperazino][1-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]methanone
CID 2812819
6-Ethoxy-N-[2-({[1-phenyl-3-(trifluoromethyl)-1Hpyrazol-4-yl]carbonyl}amino)ethyl]pyridine-3-carboxamide
CID 46885191
N-ethyl-N-[2-[3-(5-fluoro-2-pyridinyl)pyrazol-1-yl]ethyl]-5-methoxy-2-(triazol-2-yl)benzamide
CID 57389318
US10364238, Example 42
CID 121365159
US11180484, Example 11
CID 139301865
US11180484, Example 6
CID 139301871
US11180484, Example 22
CID 139301877

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-methylpyrazole-4-carboxamide?
The IUPAC name of N-ethyl-1-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-methylpyrazole-4-carboxamide (CID 46883832) is N-ethyl-1-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-methylpyrazole-4-carboxamide.
What is the SMILES notation for N-ethyl-1-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-methylpyrazole-4-carboxamide?
The canonical SMILES for N-ethyl-1-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-methylpyrazole-4-carboxamide is CCN(C(=O)c1cnn(-c2ccc(OC)cc2)c1C)c1ccc(OC)nc1.
What is the InChIKey of N-ethyl-1-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-methylpyrazole-4-carboxamide?
The InChIKey is NUYVXUMEOYHIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O3/c1-5-23(16-8-11-19(27-4)21-12-16)20(25)18-13-22-24(14(18)2)15-6-9-17(26-3)10-7-15/h6-13H,5H2,1-4H3.
What are the key properties of N-ethyl-1-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-methylpyrazole-4-carboxamide?
N-ethyl-1-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-methylpyrazole-4-carboxamide has a molecular weight of 366.42 g/mol, XLogP of 3.26, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-methylpyrazole-4-carboxamide is sourced from PubChem (CID 46883832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).