3-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide

C15H15ClN2OS — CID 32868458

IUPAC3-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide
SMILESO=C(CCc1ccccc1Cl)Nc1nc(C2CC2)cs1
InChIInChI=1S/C15H15ClN2OS/c16-12-4-2-1-3-10(12)7-8-14(19)18-15-17-13(9-20-15)11-5-6-11/h1-4,9,11H,5-8H2,(H,17,18,19)
InChIKeyJMNLGOJIMAYEKO-UHFFFAOYSA-N
MW306.82 g/mol
LogP4.25
Rot. Bonds5

About 3-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide

3-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide (PubChem CID 32868458) has the molecular formula C15H15ClN2OS and a molecular weight of 306.82 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide
PubChem CID32868458
Molecular FormulaC15H15ClN2OS
Molecular Weight306.82 g/mol
Exact Mass306.06
IUPAC Name3-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide
SMILESO=C(CCc1ccccc1Cl)Nc1nc(C2CC2)cs1
InChIInChI=1S/C15H15ClN2OS/c16-12-4-2-1-3-10(12)7-8-14(19)18-15-17-13(9-20-15)11-5-6-11/h1-4,9,11H,5-8H2,(H,17,18,19)
InChIKeyJMNLGOJIMAYEKO-UHFFFAOYSA-N
XLogP4.25
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.82
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
CID 32863339
N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(2,4-dimethylphenyl)propanamide
CID 32868420
N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 32868601
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2-phenylethoxy)acetamide
CID 86871760
N-[3-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]naphthalene-2-carboxamide
CID 32869761
N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 32868629
N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide
CID 32866868
N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylpropanamide
CID 19194885
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)acetamide
CID 32865071
2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide
CID 32865615
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2-fluorophenyl)sulfanylacetamide
CID 33302254
N-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxo-1-phenylethyl]propanamide
CID 56782412

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide (CID 32868458) is 3-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide is O=C(CCc1ccccc1Cl)Nc1nc(C2CC2)cs1.
What is the InChIKey of 3-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide?
The InChIKey is JMNLGOJIMAYEKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2OS/c16-12-4-2-1-3-10(12)7-8-14(19)18-15-17-13(9-20-15)11-5-6-11/h1-4,9,11H,5-8H2,(H,17,18,19).
What are the key properties of 3-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide?
3-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide has a molecular weight of 306.82 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 32868458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).