2-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enyl]-4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-one

C12H15FN4OS — CID 146195811

IUPAC2-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enyl]-4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-one
SMILESNC/C(=C/F)Cn1ncn(CCc2cccs2)c1=O
InChIInChI=1S/C12H15FN4OS/c13-6-10(7-14)8-17-12(18)16(9-15-17)4-3-11-2-1-5-19-11/h1-2,5-6,9H,3-4,7-8,14H2/b10-6-
InChIKeyIJNRRDWXVLAQSD-POHAHGRESA-N
MW282.34 g/mol
LogP1.16
Rot. Bonds6

About 2-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enyl]-4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-one

2-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enyl]-4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-one (PubChem CID 146195811) has the molecular formula C12H15FN4OS and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enyl]-4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-one.

Molecular Properties

Compound Name2-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enyl]-4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-one
PubChem CID146195811
Molecular FormulaC12H15FN4OS
Molecular Weight282.34 g/mol
Exact Mass282.10
IUPAC Name2-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enyl]-4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-one
SMILESNC/C(=C/F)Cn1ncn(CCc2cccs2)c1=O
InChIInChI=1S/C12H15FN4OS/c13-6-10(7-14)8-17-12(18)16(9-15-17)4-3-11-2-1-5-19-11/h1-2,5-6,9H,3-4,7-8,14H2/b10-6-
InChIKeyIJNRRDWXVLAQSD-POHAHGRESA-N
XLogP1.16
TPSA65.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enyl]-4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-one?
The IUPAC name of 2-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enyl]-4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-one (CID 146195811) is 2-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enyl]-4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-one.
What is the SMILES notation for 2-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enyl]-4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-one?
The canonical SMILES for 2-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enyl]-4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-one is NC/C(=C/F)Cn1ncn(CCc2cccs2)c1=O.
What is the InChIKey of 2-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enyl]-4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-one?
The InChIKey is IJNRRDWXVLAQSD-POHAHGRESA-N. The full InChI is InChI=1S/C12H15FN4OS/c13-6-10(7-14)8-17-12(18)16(9-15-17)4-3-11-2-1-5-19-11/h1-2,5-6,9H,3-4,7-8,14H2/b10-6-.
What are the key properties of 2-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enyl]-4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-one?
2-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enyl]-4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-one has a molecular weight of 282.34 g/mol, XLogP of 1.16, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-(aminomethyl)-3-fluoroprop-2-enyl]-4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-one is sourced from PubChem (CID 146195811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).