N-(3-methoxy-5-pyrazol-1-ylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide

C20H19N5O3 — CID 136538638

IUPACN-(3-methoxy-5-pyrazol-1-ylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCOc1cc(NC(=O)c2ccc(N3CCNC3=O)cc2)cc(-n2cccn2)c1
InChIInChI=1S/C20H19N5O3/c1-28-18-12-15(11-17(13-18)25-9-2-7-22-25)23-19(26)14-3-5-16(6-4-14)24-10-8-21-20(24)27/h2-7,9,11-13H,8,10H2,1H3,(H,21,27)(H,23,26)
InChIKeyAXRQCQCXFYFNGS-UHFFFAOYSA-N
MW377.40 g/mol
LogP2.66
Rot. Bonds5

About N-(3-methoxy-5-pyrazol-1-ylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide

N-(3-methoxy-5-pyrazol-1-ylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 136538638) has the molecular formula C20H19N5O3 and a molecular weight of 377.40 g/mol. Its IUPAC name is N-(3-methoxy-5-pyrazol-1-ylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(3-methoxy-5-pyrazol-1-ylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID136538638
Molecular FormulaC20H19N5O3
Molecular Weight377.40 g/mol
Exact Mass377.15
IUPAC NameN-(3-methoxy-5-pyrazol-1-ylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCOc1cc(NC(=O)c2ccc(N3CCNC3=O)cc2)cc(-n2cccn2)c1
InChIInChI=1S/C20H19N5O3/c1-28-18-12-15(11-17(13-18)25-9-2-7-22-25)23-19(26)14-3-5-16(6-4-14)24-10-8-21-20(24)27/h2-7,9,11-13H,8,10H2,1H3,(H,21,27)(H,23,26)
InChIKeyAXRQCQCXFYFNGS-UHFFFAOYSA-N
XLogP2.66
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.40
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 134055639
3-methoxy-N-(4-pyrazol-1-ylphenyl)benzamide
CID 31923113
N-(3-methoxyphenyl)-3-pyrazol-1-ylbenzamide
CID 110698188
4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51298991
4-methylsulfanyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 78831513
N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51299065
N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 110857589
4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 55726264
N-(4-methoxyphenyl)-3-pyrazol-1-ylbenzamide
CID 110698189
N-(3,5-dichlorophenyl)-4-pyrazol-1-ylbenzamide
CID 46813346
4-(2-oxoimidazolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 110860885

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-5-pyrazol-1-ylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-(3-methoxy-5-pyrazol-1-ylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide (CID 136538638) is N-(3-methoxy-5-pyrazol-1-ylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-(3-methoxy-5-pyrazol-1-ylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-(3-methoxy-5-pyrazol-1-ylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide is COc1cc(NC(=O)c2ccc(N3CCNC3=O)cc2)cc(-n2cccn2)c1.
What is the InChIKey of N-(3-methoxy-5-pyrazol-1-ylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is AXRQCQCXFYFNGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O3/c1-28-18-12-15(11-17(13-18)25-9-2-7-22-25)23-19(26)14-3-5-16(6-4-14)24-10-8-21-20(24)27/h2-7,9,11-13H,8,10H2,1H3,(H,21,27)(H,23,26).
What are the key properties of N-(3-methoxy-5-pyrazol-1-ylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide?
N-(3-methoxy-5-pyrazol-1-ylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 377.40 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-5-pyrazol-1-ylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 136538638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).