2-phenyl-N-(1,3-thiazol-2-yl)pentanamide

C14H16N2OS — CID 4813380

IUPAC2-phenyl-N-(1,3-thiazol-2-yl)pentanamide
SMILESCCCC(C(=O)Nc1nccs1)c1ccccc1
InChIInChI=1S/C14H16N2OS/c1-2-6-12(11-7-4-3-5-8-11)13(17)16-14-15-9-10-18-14/h3-5,7-10,12H,2,6H2,1H3,(H,15,16,17)
InChIKeyKRNHCKIPCBIEBV-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.67
Rot. Bonds5

About 2-phenyl-N-(1,3-thiazol-2-yl)pentanamide

2-phenyl-N-(1,3-thiazol-2-yl)pentanamide (PubChem CID 4813380) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is 2-phenyl-N-(1,3-thiazol-2-yl)pentanamide.

Molecular Properties

Compound Name2-phenyl-N-(1,3-thiazol-2-yl)pentanamide
PubChem CID4813380
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Name2-phenyl-N-(1,3-thiazol-2-yl)pentanamide
SMILESCCCC(C(=O)Nc1nccs1)c1ccccc1
InChIInChI=1S/C14H16N2OS/c1-2-6-12(11-7-4-3-5-8-11)13(17)16-14-15-9-10-18-14/h3-5,7-10,12H,2,6H2,1H3,(H,15,16,17)
InChIKeyKRNHCKIPCBIEBV-UHFFFAOYSA-N
XLogP3.67
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 9902100
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3-Phenyl-N-(1,3-thiazol-2-yl)propanamide
CID 567867
4-Methyl-N-(1,3-thiazol-2-yl)benzamide
CID 576955
2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide
CID 4307629
N-(1,3-Thiazol-2-YL)-1-naphthamide
CID 686200
(2S)-2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide
CID 854189
LY-73497
CID 3001082
Thiourea, N-(2-(2-methylphenyl)ethyl)-N'-2-thiazolyl-
CID 3001167
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(S)-4-Cmtb
CID 46226252

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(1,3-thiazol-2-yl)pentanamide?
The IUPAC name of 2-phenyl-N-(1,3-thiazol-2-yl)pentanamide (CID 4813380) is 2-phenyl-N-(1,3-thiazol-2-yl)pentanamide.
What is the SMILES notation for 2-phenyl-N-(1,3-thiazol-2-yl)pentanamide?
The canonical SMILES for 2-phenyl-N-(1,3-thiazol-2-yl)pentanamide is CCCC(C(=O)Nc1nccs1)c1ccccc1.
What is the InChIKey of 2-phenyl-N-(1,3-thiazol-2-yl)pentanamide?
The InChIKey is KRNHCKIPCBIEBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-2-6-12(11-7-4-3-5-8-11)13(17)16-14-15-9-10-18-14/h3-5,7-10,12H,2,6H2,1H3,(H,15,16,17).
What are the key properties of 2-phenyl-N-(1,3-thiazol-2-yl)pentanamide?
2-phenyl-N-(1,3-thiazol-2-yl)pentanamide has a molecular weight of 260.36 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(1,3-thiazol-2-yl)pentanamide is sourced from PubChem (CID 4813380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).