N-(5-chlorothiophen-3-yl)pentanamide

C9H12ClNOS — CID 130711050

IUPACN-(5-chlorothiophen-3-yl)pentanamide
SMILESCCCCC(=O)Nc1csc(Cl)c1
InChIInChI=1S/C9H12ClNOS/c1-2-3-4-9(12)11-7-5-8(10)13-6-7/h5-6H,2-4H2,1H3,(H,11,12)
InChIKeyUFWIWCICYBGCKV-UHFFFAOYSA-N
MW217.72 g/mol
LogP3.53
Rot. Bonds4

About N-(5-chlorothiophen-3-yl)pentanamide

N-(5-chlorothiophen-3-yl)pentanamide (PubChem CID 130711050) has the molecular formula C9H12ClNOS and a molecular weight of 217.72 g/mol. Its IUPAC name is N-(5-chlorothiophen-3-yl)pentanamide.

Molecular Properties

Compound NameN-(5-chlorothiophen-3-yl)pentanamide
PubChem CID130711050
Molecular FormulaC9H12ClNOS
Molecular Weight217.72 g/mol
Exact Mass217.03
IUPAC NameN-(5-chlorothiophen-3-yl)pentanamide
SMILESCCCCC(=O)Nc1csc(Cl)c1
InChIInChI=1S/C9H12ClNOS/c1-2-3-4-9(12)11-7-5-8(10)13-6-7/h5-6H,2-4H2,1H3,(H,11,12)
InChIKeyUFWIWCICYBGCKV-UHFFFAOYSA-N
XLogP3.53
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.72
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,5-dichlorophenyl)nonanamide
CID 3459184
N-(4-chloro-3-sulfanylphenyl)pentanamide
CID 4713020
N-(4-methylphenyl)pentanamide
CID 3662375
N-[4-(methylamino)phenyl]pentanamide
CID 71040406
N-(4-chlorophenyl)tridecanamide
CID 4195215
N-[4-(chloromethyl)phenyl]pentanamide
CID 86032460
N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]pentanamide
CID 4145582
N-[4-(icosanoylamino)phenyl]icosanamide
CID 101291044
N-(3,5-dichlorophenyl)-4-(pentanoylamino)benzamide
CID 4630686
N-(3-tributylstannylphenyl)pentanamide
CID 67913040
N-[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]pentanamide
CID 108748145
N-[5-[6-(4-chloro-3-methoxyphenyl)pyrazin-2-yl]thiophen-3-yl]pentanamide
CID 170178382

Frequently Asked Questions

What is the IUPAC name of N-(5-chlorothiophen-3-yl)pentanamide?
The IUPAC name of N-(5-chlorothiophen-3-yl)pentanamide (CID 130711050) is N-(5-chlorothiophen-3-yl)pentanamide.
What is the SMILES notation for N-(5-chlorothiophen-3-yl)pentanamide?
The canonical SMILES for N-(5-chlorothiophen-3-yl)pentanamide is CCCCC(=O)Nc1csc(Cl)c1.
What is the InChIKey of N-(5-chlorothiophen-3-yl)pentanamide?
The InChIKey is UFWIWCICYBGCKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClNOS/c1-2-3-4-9(12)11-7-5-8(10)13-6-7/h5-6H,2-4H2,1H3,(H,11,12).
What are the key properties of N-(5-chlorothiophen-3-yl)pentanamide?
N-(5-chlorothiophen-3-yl)pentanamide has a molecular weight of 217.72 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chlorothiophen-3-yl)pentanamide is sourced from PubChem (CID 130711050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).