2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone

C10H16N4O3 — CID 62399432

IUPAC2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone
SMILESO=C(Cn1cc(CCO)nn1)N1CCOCC1
InChIInChI=1S/C10H16N4O3/c15-4-1-9-7-14(12-11-9)8-10(16)13-2-5-17-6-3-13/h7,15H,1-6,8H2
InChIKeyHLYFRKVQEVDPKL-UHFFFAOYSA-N
MW240.26 g/mol
LogP-1.33
Rot. Bonds4

About 2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone

2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone (PubChem CID 62399432) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone
PubChem CID62399432
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC Name2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone
SMILESO=C(Cn1cc(CCO)nn1)N1CCOCC1
InChIInChI=1S/C10H16N4O3/c15-4-1-9-7-14(12-11-9)8-10(16)13-2-5-17-6-3-13/h7,15H,1-6,8H2
InChIKeyHLYFRKVQEVDPKL-UHFFFAOYSA-N
XLogP-1.33
TPSA80.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 5-1.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone 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-[4-(methylaminomethyl)triazol-1-yl]-1-morpholin-4-ylethanone
CID 66215849
2-[4-(2-hydroxyethyl)triazol-1-yl]-1-piperazin-1-ylethanone chloride
CID 53312901
1-(4-acetylpiperazin-1-yl)-2-[4-(3-aminopropyl)triazol-1-yl]ethanone
CID 106221205
2-[4-(3-aminopropyl)triazol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone
CID 106221300
[(3R,4R,6R)-6-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]-1-azabicyclo[2.2.2]octan-3-yl]-morpholin-4-ylmethanone
CID 11941959
2-[4-(hydroxymethyl)triazol-1-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone
CID 62399989
1-(2-morpholin-4-yl-2-oxoethyl)pyrazole-4-carboxylic acid
CID 19622291
1-[2-[4-(aminomethyl)triazol-1-yl]acetyl]piperidine-4-carboxamide
CID 115458891
2-[4-(3-aminopropyl)triazol-1-yl]-1-(3-methylpiperidin-1-yl)ethanone
CID 106220762
2-[4-(3-aminopropyl)triazol-1-yl]-1-(3,5-dimethylpiperidin-1-yl)ethanone
CID 106220969
2-amino-3-[1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]triazol-4-yl]propanoic acid
CID 116735191
1-(azocan-1-yl)-2-[4-[(propan-2-ylamino)methyl]triazol-1-yl]ethanone
CID 66192997

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone (CID 62399432) is 2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone is O=C(Cn1cc(CCO)nn1)N1CCOCC1.
What is the InChIKey of 2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone?
The InChIKey is HLYFRKVQEVDPKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c15-4-1-9-7-14(12-11-9)8-10(16)13-2-5-17-6-3-13/h7,15H,1-6,8H2.
What are the key properties of 2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone?
2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone has a molecular weight of 240.26 g/mol, XLogP of -1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone is sourced from PubChem (CID 62399432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).