(2R)-N-(3-imidazol-1-ylpropyl)-2-phenylpropanethioamide

C15H19N3S — CID 6539208

IUPAC(2R)-N-(3-imidazol-1-ylpropyl)-2-phenylpropanethioamide
SMILESC[C@@H](C(=S)NCCCn1ccnc1)c1ccccc1
InChIInChI=1S/C15H19N3S/c1-13(14-6-3-2-4-7-14)15(19)17-8-5-10-18-11-9-16-12-18/h2-4,6-7,9,11-13H,5,8,10H2,1H3,(H,17,19)/t13-/m1/s1
InChIKeyFXMZGSXGXXTNAW-CYBMUJFWSA-N
MW273.41 g/mol
LogP2.99
Rot. Bonds6

About (2R)-N-(3-imidazol-1-ylpropyl)-2-phenylpropanethioamide

(2R)-N-(3-imidazol-1-ylpropyl)-2-phenylpropanethioamide (PubChem CID 6539208) has the molecular formula C15H19N3S and a molecular weight of 273.41 g/mol. Its IUPAC name is (2R)-N-(3-imidazol-1-ylpropyl)-2-phenylpropanethioamide.

Molecular Properties

Compound Name(2R)-N-(3-imidazol-1-ylpropyl)-2-phenylpropanethioamide
PubChem CID6539208
Molecular FormulaC15H19N3S
Molecular Weight273.41 g/mol
Exact Mass273.13
IUPAC Name(2R)-N-(3-imidazol-1-ylpropyl)-2-phenylpropanethioamide
SMILESC[C@@H](C(=S)NCCCn1ccnc1)c1ccccc1
InChIInChI=1S/C15H19N3S/c1-13(14-6-3-2-4-7-14)15(19)17-8-5-10-18-11-9-16-12-18/h2-4,6-7,9,11-13H,5,8,10H2,1H3,(H,17,19)/t13-/m1/s1
InChIKeyFXMZGSXGXXTNAW-CYBMUJFWSA-N
XLogP2.99
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.41
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

2-(1H-imidazol-1-yl)-1-phenylethan-1-amine
CID 5195236
1-Phenethylimidazole
CID 10219621
(1-methyl-1H-imidazol-2-yl)(phenyl)methanamine
CID 16226802
[(3-Imidazolylpropyl)amino][benzylamino]methane-1-thione
CID 5153417
1-(3-(1H-imidazol-1-yl)propyl)-3-(4-ethylphenyl)thiourea
CID 6539184
(S)-N-(3-(1H-imidazol-1-yl)propyl)-2-phenylpropanethioamide
CID 6539209
Thioamide deriv. 75
CID 6539212
Thioamide deriv. 76
CID 6539213
1-(3-Phenylpropyl)-1H-imidazole
CID 9989980
1-(3-Imidazol-1-ylpropyl)-3-(2-propan-2-ylphenyl)thiourea
CID 5200661
1H-Imidazole, 1-(3,3-diphenylpropyl)-
CID 10682926
1-(4-phenylbutyl)-1H-imidazole
CID 21990225

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-imidazol-1-ylpropyl)-2-phenylpropanethioamide?
The IUPAC name of (2R)-N-(3-imidazol-1-ylpropyl)-2-phenylpropanethioamide (CID 6539208) is (2R)-N-(3-imidazol-1-ylpropyl)-2-phenylpropanethioamide.
What is the SMILES notation for (2R)-N-(3-imidazol-1-ylpropyl)-2-phenylpropanethioamide?
The canonical SMILES for (2R)-N-(3-imidazol-1-ylpropyl)-2-phenylpropanethioamide is C[C@@H](C(=S)NCCCn1ccnc1)c1ccccc1.
What is the InChIKey of (2R)-N-(3-imidazol-1-ylpropyl)-2-phenylpropanethioamide?
The InChIKey is FXMZGSXGXXTNAW-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H19N3S/c1-13(14-6-3-2-4-7-14)15(19)17-8-5-10-18-11-9-16-12-18/h2-4,6-7,9,11-13H,5,8,10H2,1H3,(H,17,19)/t13-/m1/s1.
What are the key properties of (2R)-N-(3-imidazol-1-ylpropyl)-2-phenylpropanethioamide?
(2R)-N-(3-imidazol-1-ylpropyl)-2-phenylpropanethioamide has a molecular weight of 273.41 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-imidazol-1-ylpropyl)-2-phenylpropanethioamide is sourced from PubChem (CID 6539208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).