(2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide

C15H19N3OS — CID 78985596

IUPAC(2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
SMILESCC(C)c1csc(NC(=O)[C@H](N)Cc2ccccc2)n1
InChIInChI=1S/C15H19N3OS/c1-10(2)13-9-20-15(17-13)18-14(19)12(16)8-11-6-4-3-5-7-11/h3-7,9-10,12H,8,16H2,1-2H3,(H,17,18,19)/t12-/m1/s1
InChIKeyGCFDMMLAQJHFFB-GFCCVEGCSA-N
MW289.40 g/mol
LogP2.78
Rot. Bonds5

About (2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide

(2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide (PubChem CID 78985596) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is (2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
PubChem CID78985596
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name(2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
SMILESCC(C)c1csc(NC(=O)[C@H](N)Cc2ccccc2)n1
InChIInChI=1S/C15H19N3OS/c1-10(2)13-9-20-15(17-13)18-14(19)12(16)8-11-6-4-3-5-7-11/h3-7,9-10,12H,8,16H2,1-2H3,(H,17,18,19)/t12-/m1/s1
InChIKeyGCFDMMLAQJHFFB-GFCCVEGCSA-N
XLogP2.78
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)-2-sulfanylpropanamide
CID 107025328
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(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
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1-benzyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)urea
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(2R)-2-amino-3-methyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide
CID 79013002
(2R)-2-amino-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide;hydrochloride
CID 70531106
2-amino-N-[1-(2-ethyl-1,3-thiazol-4-yl)ethyl]-3-phenylpropanamide;dihydrochloride
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2-amino-3-methyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide
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2-amino-3-phenyl-N-propan-2-ylpropanamide
CID 15926064
N-[4-(1-aminoethyl)-1,3-thiazol-2-yl]-2-phenylbutanamide
CID 64556453
(2S)-2-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-phenylpropanamide
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N-benzyl-4-propan-2-yl-1,3-thiazol-2-amine
CID 21355599

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of (2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide (CID 78985596) is (2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for (2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for (2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide is CC(C)c1csc(NC(=O)[C@H](N)Cc2ccccc2)n1.
What is the InChIKey of (2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide?
The InChIKey is GCFDMMLAQJHFFB-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-10(2)13-9-20-15(17-13)18-14(19)12(16)8-11-6-4-3-5-7-11/h3-7,9-10,12H,8,16H2,1-2H3,(H,17,18,19)/t12-/m1/s1.
What are the key properties of (2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide?
(2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide has a molecular weight of 289.40 g/mol, XLogP of 2.78, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 78985596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).