N-(2-methoxyethyl)-4-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide

C20H22N4O2 — CID 55981418

IUPACN-(2-methoxyethyl)-4-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide
SMILESCOCCN(Cc1ccccn1)C(=O)c1ccc(-n2cc(C)cn2)cc1
InChIInChI=1S/C20H22N4O2/c1-16-13-22-24(14-16)19-8-6-17(7-9-19)20(25)23(11-12-26-2)15-18-5-3-4-10-21-18/h3-10,13-14H,11-12,15H2,1-2H3
InChIKeyUIBPFKQUODCYRN-UHFFFAOYSA-N
MW350.42 g/mol
LogP2.86
Rot. Bonds7

About N-(2-methoxyethyl)-4-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide

N-(2-methoxyethyl)-4-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 55981418) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide
PubChem CID55981418
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC NameN-(2-methoxyethyl)-4-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide
SMILESCOCCN(Cc1ccccn1)C(=O)c1ccc(-n2cc(C)cn2)cc1
InChIInChI=1S/C20H22N4O2/c1-16-13-22-24(14-16)19-8-6-17(7-9-19)20(25)23(11-12-26-2)15-18-5-3-4-10-21-18/h3-10,13-14H,11-12,15H2,1-2H3
InChIKeyUIBPFKQUODCYRN-UHFFFAOYSA-N
XLogP2.86
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 61242674
6-chloro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 61052322
1-ethyl-N-(2-methoxyethyl)-2-oxo-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide
CID 77080615
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 60559259
5-iodo-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)thiophene-3-carboxamide
CID 78949460
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)propanamide
CID 61242673
N-(2-methoxyethyl)-2,5-dimethyl-1-phenyl-N-(pyridin-2-ylmethyl)pyrrole-3-carboxamide
CID 55980400
4-chloro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 61052509
4-bromo-N-(2-methoxyethyl)-1-methyl-N-(pyridin-2-ylmethyl)pyrrole-2-carboxamide
CID 60955229
2-chloro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 61052507
2-[2-methoxyethyl-(1-phenylpyrazole-4-carbonyl)amino]acetic acid
CID 119189506
N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 61242497

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-4-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of N-(2-methoxyethyl)-4-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide (CID 55981418) is N-(2-methoxyethyl)-4-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for N-(2-methoxyethyl)-4-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for N-(2-methoxyethyl)-4-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide is COCCN(Cc1ccccn1)C(=O)c1ccc(-n2cc(C)cn2)cc1.
What is the InChIKey of N-(2-methoxyethyl)-4-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is UIBPFKQUODCYRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-16-13-22-24(14-16)19-8-6-17(7-9-19)20(25)23(11-12-26-2)15-18-5-3-4-10-21-18/h3-10,13-14H,11-12,15H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-4-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide?
N-(2-methoxyethyl)-4-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 350.42 g/mol, XLogP of 2.86, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 55981418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).