3-(triazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide

C8H11F3N4O2 — CID 103755896

IUPAC3-(triazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide
SMILESO=C(CCn1ccnn1)NCC(O)C(F)(F)F
InChIInChI=1S/C8H11F3N4O2/c9-8(10,11)6(16)5-12-7(17)1-3-15-4-2-13-14-15/h2,4,6,16H,1,3,5H2,(H,12,17)
InChIKeyNPMWFYCYDLYVJI-UHFFFAOYSA-N
MW252.20 g/mol
LogP-0.29
Rot. Bonds5

About 3-(triazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide

3-(triazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide (PubChem CID 103755896) has the molecular formula C8H11F3N4O2 and a molecular weight of 252.20 g/mol. Its IUPAC name is 3-(triazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide.

Molecular Properties

Compound Name3-(triazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide
PubChem CID103755896
Molecular FormulaC8H11F3N4O2
Molecular Weight252.20 g/mol
Exact Mass252.08
IUPAC Name3-(triazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide
SMILESO=C(CCn1ccnn1)NCC(O)C(F)(F)F
InChIInChI=1S/C8H11F3N4O2/c9-8(10,11)6(16)5-12-7(17)1-3-15-4-2-13-14-15/h2,4,6,16H,1,3,5H2,(H,12,17)
InChIKeyNPMWFYCYDLYVJI-UHFFFAOYSA-N
XLogP-0.29
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.20
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2,2-difluoro-N-[3-(triazol-1-yl)propyl]acetamide
CID 103516020
2-(triazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide
CID 103755769
N-(3,3-difluoro-2-hydroxypropyl)-3-(triazol-1-yl)propanamide
CID 103769662
N-(3,3-difluoro-2-hydroxypropyl)-2-(triazol-1-yl)acetamide
CID 103770287
N-(2-hydroxyethyl)-3-(triazol-1-yl)-N-(2,2,2-trifluoroethyl)propanamide
CID 103915489
1,1,1-Trifluoro-3-[2-(triazol-1-yl)ethylamino]propan-2-ol
CID 104444645
1,1,1-Trifluoro-3-[3-(triazol-1-yl)propylamino]propan-2-ol
CID 104445018
2,2,2-trifluoro-N-[3-(triazol-1-yl)propyl]acetamide
CID 104449616
N-(2,2-difluoro-3-hydroxypropyl)-3-(triazol-1-yl)propanamide
CID 104857160
N-(2,2-difluoro-3-hydroxypropyl)-2-(triazol-1-yl)acetamide
CID 104862741
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-3-(triazol-1-yl)propanamide
CID 107483091
2,2,3,3,3-pentafluoro-N-[3-(triazol-1-yl)propyl]propanamide
CID 108095500

Frequently Asked Questions

What is the IUPAC name of 3-(triazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide?
The IUPAC name of 3-(triazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide (CID 103755896) is 3-(triazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide.
What is the SMILES notation for 3-(triazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide?
The canonical SMILES for 3-(triazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide is O=C(CCn1ccnn1)NCC(O)C(F)(F)F.
What is the InChIKey of 3-(triazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide?
The InChIKey is NPMWFYCYDLYVJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N4O2/c9-8(10,11)6(16)5-12-7(17)1-3-15-4-2-13-14-15/h2,4,6,16H,1,3,5H2,(H,12,17).
What are the key properties of 3-(triazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide?
3-(triazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide has a molecular weight of 252.20 g/mol, XLogP of -0.29, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(triazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide is sourced from PubChem (CID 103755896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).