2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide

C14H16N6O — CID 125435660

IUPAC2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide
SMILESCc1cnc([C@@H](C)NC(=O)Cn2nc3ccccc3n2)[nH]1
InChIInChI=1S/C14H16N6O/c1-9-7-15-14(16-9)10(2)17-13(21)8-20-18-11-5-3-4-6-12(11)19-20/h3-7,10H,8H2,1-2H3,(H,15,16)(H,17,21)/t10-/m1/s1
InChIKeyNWGNCZFCMPBEDX-SNVBAGLBSA-N
MW284.32 g/mol
LogP1.34
Rot. Bonds4

About 2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide

2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide (PubChem CID 125435660) has the molecular formula C14H16N6O and a molecular weight of 284.32 g/mol. Its IUPAC name is 2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide
PubChem CID125435660
Molecular FormulaC14H16N6O
Molecular Weight284.32 g/mol
Exact Mass284.14
IUPAC Name2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide
SMILESCc1cnc([C@@H](C)NC(=O)Cn2nc3ccccc3n2)[nH]1
InChIInChI=1S/C14H16N6O/c1-9-7-15-14(16-9)10(2)17-13(21)8-20-18-11-5-3-4-6-12(11)19-20/h3-7,10H,8H2,1-2H3,(H,15,16)(H,17,21)/t10-/m1/s1
InChIKeyNWGNCZFCMPBEDX-SNVBAGLBSA-N
XLogP1.34
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]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

2-indazol-2-yl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide
CID 122572191
2-(4-methyl-1,4-diazepan-1-yl)-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide
CID 131947582
N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-4-(tetrazol-1-yl)butanamide
CID 125439324
2-(4-ethoxyphenyl)-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide
CID 91792347
6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide
CID 122572343
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 18116306
N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-4-(tetrazol-1-ylmethyl)benzamide
CID 125438716
N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide
CID 119067241
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]propanamide
CID 751231
1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide
CID 126435307
3-methyl-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-1-propylpyrazole-4-carboxamide
CID 125436634
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2,6-dimethylphenoxy)acetamide
CID 73419908

Frequently Asked Questions

What is the IUPAC name of 2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide (CID 125435660) is 2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide is Cc1cnc([C@@H](C)NC(=O)Cn2nc3ccccc3n2)[nH]1.
What is the InChIKey of 2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide?
The InChIKey is NWGNCZFCMPBEDX-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H16N6O/c1-9-7-15-14(16-9)10(2)17-13(21)8-20-18-11-5-3-4-6-12(11)19-20/h3-7,10H,8H2,1-2H3,(H,15,16)(H,17,21)/t10-/m1/s1.
What are the key properties of 2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide?
2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide has a molecular weight of 284.32 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 125435660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).