2-(3-bromothiophen-2-yl)-2-(cyclopentylamino)acetamide

C11H15BrN2OS — CID 115380568

IUPAC2-(3-bromothiophen-2-yl)-2-(cyclopentylamino)acetamide
SMILESNC(=O)C(NC1CCCC1)c1sccc1Br
InChIInChI=1S/C11H15BrN2OS/c12-8-5-6-16-10(8)9(11(13)15)14-7-3-1-2-4-7/h5-7,9,14H,1-4H2,(H2,13,15)
InChIKeyRPEGNJWHNWRCNM-UHFFFAOYSA-N
MW303.23 g/mol
LogP2.57
Rot. Bonds4

About 2-(3-bromothiophen-2-yl)-2-(cyclopentylamino)acetamide

2-(3-bromothiophen-2-yl)-2-(cyclopentylamino)acetamide (PubChem CID 115380568) has the molecular formula C11H15BrN2OS and a molecular weight of 303.23 g/mol. Its IUPAC name is 2-(3-bromothiophen-2-yl)-2-(cyclopentylamino)acetamide.

Molecular Properties

Compound Name2-(3-bromothiophen-2-yl)-2-(cyclopentylamino)acetamide
PubChem CID115380568
Molecular FormulaC11H15BrN2OS
Molecular Weight303.23 g/mol
Exact Mass302.01
IUPAC Name2-(3-bromothiophen-2-yl)-2-(cyclopentylamino)acetamide
SMILESNC(=O)C(NC1CCCC1)c1sccc1Br
InChIInChI=1S/C11H15BrN2OS/c12-8-5-6-16-10(8)9(11(13)15)14-7-3-1-2-4-7/h5-7,9,14H,1-4H2,(H2,13,15)
InChIKeyRPEGNJWHNWRCNM-UHFFFAOYSA-N
XLogP2.57
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.23
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-bromothiophen-2-yl)-2-chloro-N-cyclohexylacetamide
CID 115381256
2-(3-bromothiophen-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 115380573
(S)-(3-bromothiophen-2-yl)-cyclohexylmethanamine
CID 130055125
2-(4-bromo-2-fluorophenyl)-2-(cyclopentylamino)acetamide
CID 54894373
2-(4-bromo-2-fluorophenyl)-2-(cyclohexylamino)acetamide
CID 54894057
2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide
CID 54894576
2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide
CID 54894042
2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide
CID 54894280
(R)-(3-bromothiophen-2-yl)-cyclobutylmethanamine;hydrochloride
CID 171211024
2-(3-bromothiophen-2-yl)-2-(cyclopropylamino)acetonitrile
CID 115380529
N-[(3-bromothiophen-2-yl)-(1,3-thiazol-2-yl)methyl]cyclopropanamine
CID 115380884
2-(cycloheptylamino)-2-(5-ethylthiophen-2-yl)acetamide
CID 62345928

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromothiophen-2-yl)-2-(cyclopentylamino)acetamide?
The IUPAC name of 2-(3-bromothiophen-2-yl)-2-(cyclopentylamino)acetamide (CID 115380568) is 2-(3-bromothiophen-2-yl)-2-(cyclopentylamino)acetamide.
What is the SMILES notation for 2-(3-bromothiophen-2-yl)-2-(cyclopentylamino)acetamide?
The canonical SMILES for 2-(3-bromothiophen-2-yl)-2-(cyclopentylamino)acetamide is NC(=O)C(NC1CCCC1)c1sccc1Br.
What is the InChIKey of 2-(3-bromothiophen-2-yl)-2-(cyclopentylamino)acetamide?
The InChIKey is RPEGNJWHNWRCNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2OS/c12-8-5-6-16-10(8)9(11(13)15)14-7-3-1-2-4-7/h5-7,9,14H,1-4H2,(H2,13,15).
What are the key properties of 2-(3-bromothiophen-2-yl)-2-(cyclopentylamino)acetamide?
2-(3-bromothiophen-2-yl)-2-(cyclopentylamino)acetamide has a molecular weight of 303.23 g/mol, XLogP of 2.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromothiophen-2-yl)-2-(cyclopentylamino)acetamide is sourced from PubChem (CID 115380568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).