N-(2-fluorophenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide

C13H14FN3OS — CID 61281623

IUPACN-(2-fluorophenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide
SMILESCc1ncc(CNCC(=O)Nc2ccccc2F)s1
InChIInChI=1S/C13H14FN3OS/c1-9-16-7-10(19-9)6-15-8-13(18)17-12-5-3-2-4-11(12)14/h2-5,7,15H,6,8H2,1H3,(H,17,18)
InChIKeyJHNZXTHQCAEPCH-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.32
Rot. Bonds5

About N-(2-fluorophenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide

N-(2-fluorophenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide (PubChem CID 61281623) has the molecular formula C13H14FN3OS and a molecular weight of 279.34 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide
PubChem CID61281623
Molecular FormulaC13H14FN3OS
Molecular Weight279.34 g/mol
Exact Mass279.08
IUPAC NameN-(2-fluorophenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide
SMILESCc1ncc(CNCC(=O)Nc2ccccc2F)s1
InChIInChI=1S/C13H14FN3OS/c1-9-16-7-10(19-9)6-15-8-13(18)17-12-5-3-2-4-11(12)14/h2-5,7,15H,6,8H2,1H3,(H,17,18)
InChIKeyJHNZXTHQCAEPCH-UHFFFAOYSA-N
XLogP2.32
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide (CID 61281623) is N-(2-fluorophenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide is Cc1ncc(CNCC(=O)Nc2ccccc2F)s1.
What is the InChIKey of N-(2-fluorophenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide?
The InChIKey is JHNZXTHQCAEPCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3OS/c1-9-16-7-10(19-9)6-15-8-13(18)17-12-5-3-2-4-11(12)14/h2-5,7,15H,6,8H2,1H3,(H,17,18).
What are the key properties of N-(2-fluorophenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide?
N-(2-fluorophenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide has a molecular weight of 279.34 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide is sourced from PubChem (CID 61281623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).