N-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride

C11H19ClN2OS — CID 120651296

IUPACN-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)c1cscc1C.Cl
InChIInChI=1S/C11H18N2OS.ClH/c1-4-12-9(3)5-13-11(14)10-7-15-6-8(10)2;/h6-7,9,12H,4-5H2,1-3H3,(H,13,14);1H/t9-;/m1./s1
InChIKeyYAEXGUBAMOLJKW-SBSPUUFOSA-N
MW262.81 g/mol
LogP2.21
Rot. Bonds5

About N-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride

N-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride (PubChem CID 120651296) has the molecular formula C11H19ClN2OS and a molecular weight of 262.81 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride
PubChem CID120651296
Molecular FormulaC11H19ClN2OS
Molecular Weight262.81 g/mol
Exact Mass262.09
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)c1cscc1C.Cl
InChIInChI=1S/C11H18N2OS.ClH/c1-4-12-9(3)5-13-11(14)10-7-15-6-8(10)2;/h6-7,9,12H,4-5H2,1-3H3,(H,13,14);1H/t9-;/m1./s1
InChIKeyYAEXGUBAMOLJKW-SBSPUUFOSA-N
XLogP2.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.81
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-[2-(methylamino)propyl]thiophene-3-carboxamide
CID 120831829
N-(3-bromo-2-methylpropyl)-4-methylthiophene-3-carboxamide
CID 114313291
N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide;hydrochloride
CID 120653288
N-[(2R)-2-(ethylamino)propyl]-2,4-dimethylbenzamide
CID 120653289
N-[(2R)-2-(ethylamino)propyl]-5-methylthiophene-2-carboxamide;hydrochloride
CID 120653284
2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120652333
1-ethyl-N-[(2R)-2-(ethylamino)propyl]-2,5-dimethylpyrrole-3-carboxamide
CID 120654873
N-(2-bromo-2-cyclopropylethyl)-4-methylthiophene-3-carboxamide
CID 114315738
N-[(2R)-2-(ethylamino)propyl]thiadiazole-5-carboxamide;hydrochloride
CID 120651512
N-[(2R)-2-(ethylamino)propyl]-2-fluoro-5-methylbenzamide
CID 120654085
5-chloro-N-[(2R)-2-(ethylamino)propyl]-2-fluorobenzamide;hydrochloride
CID 120651308
N-[(2R)-2-(ethylamino)propyl]-3,5-difluorobenzamide
CID 120653813

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride (CID 120651296) is N-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride is CCN[C@H](C)CNC(=O)c1cscc1C.Cl.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride?
The InChIKey is YAEXGUBAMOLJKW-SBSPUUFOSA-N. The full InChI is InChI=1S/C11H18N2OS.ClH/c1-4-12-9(3)5-13-11(14)10-7-15-6-8(10)2;/h6-7,9,12H,4-5H2,1-3H3,(H,13,14);1H/t9-;/m1./s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride?
N-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride has a molecular weight of 262.81 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride is sourced from PubChem (CID 120651296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).