2-phenyl-2-[[2-(2-phenyltriazol-4-yl)acetyl]amino]acetamide

C18H17N5O2 — CID 56813380

IUPAC2-phenyl-2-[[2-(2-phenyltriazol-4-yl)acetyl]amino]acetamide
SMILESNC(=O)C(NC(=O)Cc1cnn(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C18H17N5O2/c19-18(25)17(13-7-3-1-4-8-13)21-16(24)11-14-12-20-23(22-14)15-9-5-2-6-10-15/h1-10,12,17H,11H2,(H2,19,25)(H,21,24)
InChIKeyZQWOQFYKEPNUPP-UHFFFAOYSA-N
MW335.37 g/mol
LogP1.15
Rot. Bonds6

About 2-phenyl-2-[[2-(2-phenyltriazol-4-yl)acetyl]amino]acetamide

2-phenyl-2-[[2-(2-phenyltriazol-4-yl)acetyl]amino]acetamide (PubChem CID 56813380) has the molecular formula C18H17N5O2 and a molecular weight of 335.37 g/mol. Its IUPAC name is 2-phenyl-2-[[2-(2-phenyltriazol-4-yl)acetyl]amino]acetamide.

Molecular Properties

Compound Name2-phenyl-2-[[2-(2-phenyltriazol-4-yl)acetyl]amino]acetamide
PubChem CID56813380
Molecular FormulaC18H17N5O2
Molecular Weight335.37 g/mol
Exact Mass335.14
IUPAC Name2-phenyl-2-[[2-(2-phenyltriazol-4-yl)acetyl]amino]acetamide
SMILESNC(=O)C(NC(=O)Cc1cnn(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C18H17N5O2/c19-18(25)17(13-7-3-1-4-8-13)21-16(24)11-14-12-20-23(22-14)15-9-5-2-6-10-15/h1-10,12,17H,11H2,(H2,19,25)(H,21,24)
InChIKeyZQWOQFYKEPNUPP-UHFFFAOYSA-N
XLogP1.15
TPSA102.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.37
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-phenyl-2-[[2-(2-phenyltriazol-4-yl)acetyl]amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S,4R)-4-fluoro-N-[(S)-phenyl[4-(propan-2-yl)phenyl]methyl]-1-[2-(1H-1,2,3-triazol-5-yl)acetyl]pyrrolidine-2-carboxamide
CID 165139769
N-[(2S)-1-[(1-cyanocyclopropyl)amino]-3-(2-cyanophenyl)-1-oxopropan-2-yl]-2-(4-fluorophenyl)triazole-4-carboxamide
CID 129178852
N-[(2S)-1-[(1-cyanocyclopropyl)amino]-1-oxo-3-[2-(trifluoromethyl)phenyl]propan-2-yl]-2-(4-fluorophenyl)triazole-4-carboxamide
CID 135285646
N-[(2S)-1-[(1-cyanocyclopropyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-(4-fluorophenyl)triazole-4-carboxamide
CID 135285648
2-methyl-N-[(5-methyl-2-phenyltriazol-4-yl)methyl]-3-phenylpropanamide
CID 5459529
N'-(3-carbamoylphenyl)-N-[[1-(1-phenylethyl)triazol-4-yl]methyl]pentanediamide
CID 168278634
N-[3-(cyclopropylcarbamoyl)phenyl]-2-phenyl-2H-1,2,3-triazole-4-carboxamide
CID 9465614
N-[(2,5-dioxo-4-phenylimidazolidin-4-yl)methyl]-2-(4-fluorophenyl)triazole-4-carboxamide
CID 156360577
(5S)-N-[(S)-(3-fluoro-4-propan-2-ylphenyl)-phenylmethyl]-4-[2-(2H-triazol-4-yl)acetyl]-4-azaspiro[2.4]heptane-5-carboxamide
CID 165138345
(2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-4-fluoro-1-[2-(2H-triazol-4-yl)acetyl]pyrrolidine-2-carboxamide
CID 165138530
(2S,4R)-N-[(S)-(4-tert-butyl-3-fluorophenyl)-phenylmethyl]-4-fluoro-1-[2-(2H-triazol-4-yl)acetyl]pyrrolidine-2-carboxamide
CID 165138846
(2S,4R,5S)-4-fluoro-N-[(S)-(3-fluoro-4-propan-2-ylphenyl)-phenylmethyl]-5-methyl-1-[2-(2H-triazol-4-yl)acetyl]pyrrolidine-2-carboxamide
CID 165139015

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-[[2-(2-phenyltriazol-4-yl)acetyl]amino]acetamide?
The IUPAC name of 2-phenyl-2-[[2-(2-phenyltriazol-4-yl)acetyl]amino]acetamide (CID 56813380) is 2-phenyl-2-[[2-(2-phenyltriazol-4-yl)acetyl]amino]acetamide.
What is the SMILES notation for 2-phenyl-2-[[2-(2-phenyltriazol-4-yl)acetyl]amino]acetamide?
The canonical SMILES for 2-phenyl-2-[[2-(2-phenyltriazol-4-yl)acetyl]amino]acetamide is NC(=O)C(NC(=O)Cc1cnn(-c2ccccc2)n1)c1ccccc1.
What is the InChIKey of 2-phenyl-2-[[2-(2-phenyltriazol-4-yl)acetyl]amino]acetamide?
The InChIKey is ZQWOQFYKEPNUPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O2/c19-18(25)17(13-7-3-1-4-8-13)21-16(24)11-14-12-20-23(22-14)15-9-5-2-6-10-15/h1-10,12,17H,11H2,(H2,19,25)(H,21,24).
What are the key properties of 2-phenyl-2-[[2-(2-phenyltriazol-4-yl)acetyl]amino]acetamide?
2-phenyl-2-[[2-(2-phenyltriazol-4-yl)acetyl]amino]acetamide has a molecular weight of 335.37 g/mol, XLogP of 1.15, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-[[2-(2-phenyltriazol-4-yl)acetyl]amino]acetamide is sourced from PubChem (CID 56813380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).