2-tert-butyl-N-[(5-propyl-1,3,4-thiadiazol-2-yl)methyl]aniline

C16H23N3S — CID 23462200

IUPAC2-tert-butyl-N-[(5-propyl-1,3,4-thiadiazol-2-yl)methyl]aniline
SMILESCCCc1nnc(CNc2ccccc2C(C)(C)C)s1
InChIInChI=1S/C16H23N3S/c1-5-8-14-18-19-15(20-14)11-17-13-10-7-6-9-12(13)16(2,3)4/h6-7,9-10,17H,5,8,11H2,1-4H3
InChIKeyVGGLUPUCXBRKJO-UHFFFAOYSA-N
MW289.45 g/mol
LogP4.40
Rot. Bonds5

About 2-tert-butyl-N-[(5-propyl-1,3,4-thiadiazol-2-yl)methyl]aniline

2-tert-butyl-N-[(5-propyl-1,3,4-thiadiazol-2-yl)methyl]aniline (PubChem CID 23462200) has the molecular formula C16H23N3S and a molecular weight of 289.45 g/mol. Its IUPAC name is 2-tert-butyl-N-[(5-propyl-1,3,4-thiadiazol-2-yl)methyl]aniline.

Molecular Properties

Compound Name2-tert-butyl-N-[(5-propyl-1,3,4-thiadiazol-2-yl)methyl]aniline
PubChem CID23462200
Molecular FormulaC16H23N3S
Molecular Weight289.45 g/mol
Exact Mass289.16
IUPAC Name2-tert-butyl-N-[(5-propyl-1,3,4-thiadiazol-2-yl)methyl]aniline
SMILESCCCc1nnc(CNc2ccccc2C(C)(C)C)s1
InChIInChI=1S/C16H23N3S/c1-5-8-14-18-19-15(20-14)11-17-13-10-7-6-9-12(13)16(2,3)4/h6-7,9-10,17H,5,8,11H2,1-4H3
InChIKeyVGGLUPUCXBRKJO-UHFFFAOYSA-N
XLogP4.40
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.45
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[[5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]methyl]aniline
CID 13684167
5-[3-({4''-Fluoro-[1,1''-biphenyl]-2-yl}amino)propyl]-1,3,4-thiadiazol-2-amine
CID 135347323
2-ethyl-6-methyl-N-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methyl]aniline
CID 23462177
2,6-dimethyl-N-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methyl]aniline
CID 23462241
2-tert-butyl-N-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methyl]aniline
CID 23462247
2,6-diethyl-N-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methyl]aniline
CID 23462318
4-Fluoro-2-methyl-N-[(5-phenyl-1,3,4-thiadiazol-2-YL)methyl]aniline
CID 99586509
2-ethyl-5-fluoro-N-[2-[4-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5H-1,3-thiazol-4-yl]ethyl]aniline
CID 143212202
2-(2,6-Dimethylphenylaminomethyl)-5-methyl-1,3,4-thiadiazole
CID 13825493
2,6-diethyl-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]aniline
CID 23462174
2-ethyl-6-methyl-N-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)methyl]aniline
CID 23462185
2,6-dimethyl-N-[[5-(trichloromethyl)-1,3,4-thiadiazol-2-yl]methyl]aniline
CID 23462186

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-N-[(5-propyl-1,3,4-thiadiazol-2-yl)methyl]aniline?
The IUPAC name of 2-tert-butyl-N-[(5-propyl-1,3,4-thiadiazol-2-yl)methyl]aniline (CID 23462200) is 2-tert-butyl-N-[(5-propyl-1,3,4-thiadiazol-2-yl)methyl]aniline.
What is the SMILES notation for 2-tert-butyl-N-[(5-propyl-1,3,4-thiadiazol-2-yl)methyl]aniline?
The canonical SMILES for 2-tert-butyl-N-[(5-propyl-1,3,4-thiadiazol-2-yl)methyl]aniline is CCCc1nnc(CNc2ccccc2C(C)(C)C)s1.
What is the InChIKey of 2-tert-butyl-N-[(5-propyl-1,3,4-thiadiazol-2-yl)methyl]aniline?
The InChIKey is VGGLUPUCXBRKJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3S/c1-5-8-14-18-19-15(20-14)11-17-13-10-7-6-9-12(13)16(2,3)4/h6-7,9-10,17H,5,8,11H2,1-4H3.
What are the key properties of 2-tert-butyl-N-[(5-propyl-1,3,4-thiadiazol-2-yl)methyl]aniline?
2-tert-butyl-N-[(5-propyl-1,3,4-thiadiazol-2-yl)methyl]aniline has a molecular weight of 289.45 g/mol, XLogP of 4.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-N-[(5-propyl-1,3,4-thiadiazol-2-yl)methyl]aniline is sourced from PubChem (CID 23462200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).