4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide

C15H18N2OS — CID 97436517

IUPAC4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide
SMILESC[C@H](c1cccc(-c2csc(C(N)=O)c2)c1)N(C)C
InChIInChI=1S/C15H18N2OS/c1-10(17(2)3)11-5-4-6-12(7-11)13-8-14(15(16)18)19-9-13/h4-10H,1-3H3,(H2,16,18)/t10-/m1/s1
InChIKeyLLDRWVCNDHURRY-SNVBAGLBSA-N
MW274.39 g/mol
LogP3.14
Rot. Bonds4

About 4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide

4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide (PubChem CID 97436517) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide
PubChem CID97436517
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide
SMILESC[C@H](c1cccc(-c2csc(C(N)=O)c2)c1)N(C)C
InChIInChI=1S/C15H18N2OS/c1-10(17(2)3)11-5-4-6-12(7-11)13-8-14(15(16)18)19-9-13/h4-10H,1-3H3,(H2,16,18)/t10-/m1/s1
InChIKeyLLDRWVCNDHURRY-SNVBAGLBSA-N
XLogP3.14
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[3-[(1S)-1-(dimethylamino)ethyl]phenyl]pyrimidin-2-amine
CID 39820225
3-[3-[1-(dimethylamino)ethyl]phenyl]propyl carbamate
CID 91318489
[[3-[1-(dimethylamino)ethyl]phenyl]methylideneamino]urea
CID 168531880
3-[3-[(1S)-1-(dimethylamino)ethyl]phenyl]-4-methylbenzoic acid
CID 95230720
3-[(1R)-1-(dimethylamino)ethyl]phenol
CID 10313270
4-[4-(1,1,1-trifluoropropan-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 122559242
4-[4-[[(2R)-1,1,1-trifluoropropan-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide
CID 125437704
6-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyridazin-3-amine
CID 97437078
2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide
CID 95121776
5-[3-[1-(dimethylamino)ethyl]phenyl]-2,3-dihydroinden-1-one
CID 50966477
[3-[(1R)-1-(dimethylamino)ethyl]phenyl] acetate
CID 59825274
N-[5-[3-[1-(dimethylamino)ethyl]phenyl]-2-pyridinyl]cyclopropanecarboxamide
CID 50964552

Frequently Asked Questions

What is the IUPAC name of 4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide?
The IUPAC name of 4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide (CID 97436517) is 4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide.
What is the SMILES notation for 4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide?
The canonical SMILES for 4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide is C[C@H](c1cccc(-c2csc(C(N)=O)c2)c1)N(C)C.
What is the InChIKey of 4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide?
The InChIKey is LLDRWVCNDHURRY-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-10(17(2)3)11-5-4-6-12(7-11)13-8-14(15(16)18)19-9-13/h4-10H,1-3H3,(H2,16,18)/t10-/m1/s1.
What are the key properties of 4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide?
4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide has a molecular weight of 274.39 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 97436517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).