N-phenyl-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]acetamide

C16H19N3OS — CID 71983374

IUPACN-phenyl-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]acetamide
SMILESO=C(CNC1(c2nccs2)CCCC1)Nc1ccccc1
InChIInChI=1S/C16H19N3OS/c20-14(19-13-6-2-1-3-7-13)12-18-16(8-4-5-9-16)15-17-10-11-21-15/h1-3,6-7,10-11,18H,4-5,8-9,12H2,(H,19,20)
InChIKeyBQUMPWNWYDPXRB-UHFFFAOYSA-N
MW301.41 g/mol
LogP3.14
Rot. Bonds5

About N-phenyl-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]acetamide

N-phenyl-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]acetamide (PubChem CID 71983374) has the molecular formula C16H19N3OS and a molecular weight of 301.41 g/mol. Its IUPAC name is N-phenyl-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]acetamide.

Molecular Properties

Compound NameN-phenyl-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]acetamide
PubChem CID71983374
Molecular FormulaC16H19N3OS
Molecular Weight301.41 g/mol
Exact Mass301.12
IUPAC NameN-phenyl-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]acetamide
SMILESO=C(CNC1(c2nccs2)CCCC1)Nc1ccccc1
InChIInChI=1S/C16H19N3OS/c20-14(19-13-6-2-1-3-7-13)12-18-16(8-4-5-9-16)15-17-10-11-21-15/h1-3,6-7,10-11,18H,4-5,8-9,12H2,(H,19,20)
InChIKeyBQUMPWNWYDPXRB-UHFFFAOYSA-N
XLogP3.14
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.41
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]propanamide;dihydrochloride
CID 119890194
N-ethyl-1-(1,3-thiazol-2-yl)cyclododecan-1-amine
CID 63405296
methyl 5-[[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]methyl]furan-2-carboxylate
CID 71983376
2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide
CID 65122153
1-(3-chlorophenyl)-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]ethanol
CID 111916295
2-[(2-methyloxolan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide
CID 57235656
1-benzyl-N-methyl-4-(1,3-thiazol-2-yl)piperidin-4-amine
CID 61331116
2-methyl-N-phenyl-3-(1,3-thiazol-2-yl)propanamide
CID 118662680
ethyl 2-[(1-phenylcyclohexyl)amino]acetate
CID 97355903
1-(2,4-difluorophenyl)-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]ethanol
CID 111916297
N-(oxolan-3-ylmethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
CID 75377453
2-(1-benzhydrylcyclobutyl)-1,3-thiazole
CID 143671126

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]acetamide?
The IUPAC name of N-phenyl-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]acetamide (CID 71983374) is N-phenyl-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]acetamide.
What is the SMILES notation for N-phenyl-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]acetamide?
The canonical SMILES for N-phenyl-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]acetamide is O=C(CNC1(c2nccs2)CCCC1)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]acetamide?
The InChIKey is BQUMPWNWYDPXRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3OS/c20-14(19-13-6-2-1-3-7-13)12-18-16(8-4-5-9-16)15-17-10-11-21-15/h1-3,6-7,10-11,18H,4-5,8-9,12H2,(H,19,20).
What are the key properties of N-phenyl-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]acetamide?
N-phenyl-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]acetamide has a molecular weight of 301.41 g/mol, XLogP of 3.14, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]acetamide is sourced from PubChem (CID 71983374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).