2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide

C13H17N5O3 — CID 66269651

IUPAC2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide
SMILESCOc1ccccc1NC(C(N)=O)c1cn(CCO)nn1
InChIInChI=1S/C13H17N5O3/c1-21-11-5-3-2-4-9(11)15-12(13(14)20)10-8-18(6-7-19)17-16-10/h2-5,8,12,15,19H,6-7H2,1H3,(H2,14,20)
InChIKeySYSYACGLIDYYCI-UHFFFAOYSA-N
MW291.31 g/mol
LogP-0.08
Rot. Bonds7

About 2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide

2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide (PubChem CID 66269651) has the molecular formula C13H17N5O3 and a molecular weight of 291.31 g/mol. Its IUPAC name is 2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide.

Molecular Properties

Compound Name2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide
PubChem CID66269651
Molecular FormulaC13H17N5O3
Molecular Weight291.31 g/mol
Exact Mass291.13
IUPAC Name2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide
SMILESCOc1ccccc1NC(C(N)=O)c1cn(CCO)nn1
InChIInChI=1S/C13H17N5O3/c1-21-11-5-3-2-4-9(11)15-12(13(14)20)10-8-18(6-7-19)17-16-10/h2-5,8,12,15,19H,6-7H2,1H3,(H2,14,20)
InChIKeySYSYACGLIDYYCI-UHFFFAOYSA-N
XLogP-0.08
TPSA115.29 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 5-0.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)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-(2-chloroanilino)-2-[1-(2-hydroxyethyl)triazol-4-yl]acetamide
CID 66268891
2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide
CID 103572073
2-[4-(1-aminopropyl)triazol-1-yl]-N-(2-methoxyphenyl)acetamide
CID 106227595
2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 60710758
2-(4-chloroanilino)-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide
CID 66268582
2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide
CID 104822455
2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide
CID 66163017
2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide
CID 60995761
methyl 3-hydroxy-2-(2-methoxyanilino)propanoate
CID 104711246
ethyl 2-hydroxy-2-[1-(2-hydroxyethyl)triazol-4-yl]acetate
CID 66269847
2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 114843540
2-(2-methoxyanilino)-2-(1-methylpyrazol-4-yl)acetic acid
CID 54890874

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide?
The IUPAC name of 2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide (CID 66269651) is 2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide.
What is the SMILES notation for 2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide?
The canonical SMILES for 2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide is COc1ccccc1NC(C(N)=O)c1cn(CCO)nn1.
What is the InChIKey of 2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide?
The InChIKey is SYSYACGLIDYYCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O3/c1-21-11-5-3-2-4-9(11)15-12(13(14)20)10-8-18(6-7-19)17-16-10/h2-5,8,12,15,19H,6-7H2,1H3,(H2,14,20).
What are the key properties of 2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide?
2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide has a molecular weight of 291.31 g/mol, XLogP of -0.08, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide is sourced from PubChem (CID 66269651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).