N-(1,4-diphenylimidazol-2-yl)-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide

C23H27N5O2 — CID 42826885

IUPACN-(1,4-diphenylimidazol-2-yl)-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide
SMILESCCNC(=O)N(CC(=O)Nc1nc(-c2ccccc2)cn1-c1ccccc1)C(C)C
InChIInChI=1S/C23H27N5O2/c1-4-24-23(30)27(17(2)3)16-21(29)26-22-25-20(18-11-7-5-8-12-18)15-28(22)19-13-9-6-10-14-19/h5-15,17H,4,16H2,1-3H3,(H,24,30)(H,25,26,29)
InChIKeyIYSBQDQHTRGUFR-UHFFFAOYSA-N
MW405.50 g/mol
LogP3.92
Rot. Bonds7

About N-(1,4-diphenylimidazol-2-yl)-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide

N-(1,4-diphenylimidazol-2-yl)-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide (PubChem CID 42826885) has the molecular formula C23H27N5O2 and a molecular weight of 405.50 g/mol. Its IUPAC name is N-(1,4-diphenylimidazol-2-yl)-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-(1,4-diphenylimidazol-2-yl)-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide
PubChem CID42826885
Molecular FormulaC23H27N5O2
Molecular Weight405.50 g/mol
Exact Mass405.22
IUPAC NameN-(1,4-diphenylimidazol-2-yl)-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide
SMILESCCNC(=O)N(CC(=O)Nc1nc(-c2ccccc2)cn1-c1ccccc1)C(C)C
InChIInChI=1S/C23H27N5O2/c1-4-24-23(30)27(17(2)3)16-21(29)26-22-25-20(18-11-7-5-8-12-18)15-28(22)19-13-9-6-10-14-19/h5-15,17H,4,16H2,1-3H3,(H,24,30)(H,25,26,29)
InChIKeyIYSBQDQHTRGUFR-UHFFFAOYSA-N
XLogP3.92
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.50
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide
CID 42829849
2-[ethylcarbamoyl(2-methylpropyl)amino]-N-[4-(4-methoxyphenyl)-1-phenylimidazol-2-yl]acetamide
CID 42826539
N-[2-[[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide
CID 42828259
2-(3-chlorophenyl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylacetamide
CID 23649413
(2R)-N-[2-[[4-(4-fluorophenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide
CID 23649434
N-[2-[[1-(3-chlorophenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-4-methyl-N-propan-2-ylbenzamide
CID 46145149
2-(3,4-dimethoxyphenyl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylacetamide
CID 23649431
methyl 2-(3,4-dimethoxyphenyl)-3-[[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-propan-2-ylamino]-3-oxopropanoate
CID 69412695
N-benzyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]propanamide
CID 42826827
N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide
CID 42826814
N-cyclopropyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-2-phenylpropanamide
CID 70312590
N-(1,4-diphenylimidazol-2-yl)-2-[ethyl-(4-methylphenyl)sulfonylamino]acetamide
CID 42826895

Frequently Asked Questions

What is the IUPAC name of N-(1,4-diphenylimidazol-2-yl)-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide?
The IUPAC name of N-(1,4-diphenylimidazol-2-yl)-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide (CID 42826885) is N-(1,4-diphenylimidazol-2-yl)-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide.
What is the SMILES notation for N-(1,4-diphenylimidazol-2-yl)-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide?
The canonical SMILES for N-(1,4-diphenylimidazol-2-yl)-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide is CCNC(=O)N(CC(=O)Nc1nc(-c2ccccc2)cn1-c1ccccc1)C(C)C.
What is the InChIKey of N-(1,4-diphenylimidazol-2-yl)-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide?
The InChIKey is IYSBQDQHTRGUFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5O2/c1-4-24-23(30)27(17(2)3)16-21(29)26-22-25-20(18-11-7-5-8-12-18)15-28(22)19-13-9-6-10-14-19/h5-15,17H,4,16H2,1-3H3,(H,24,30)(H,25,26,29).
What are the key properties of N-(1,4-diphenylimidazol-2-yl)-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide?
N-(1,4-diphenylimidazol-2-yl)-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide has a molecular weight of 405.50 g/mol, XLogP of 3.92, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-diphenylimidazol-2-yl)-2-[ethylcarbamoyl(propan-2-yl)amino]acetamide is sourced from PubChem (CID 42826885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).