N-(2-aminoethyl)-3-cyclopropylthiophene-2-carboxamide;hydrochloride

C10H15ClN2OS — CID 119383881

IUPACN-(2-aminoethyl)-3-cyclopropylthiophene-2-carboxamide;hydrochloride
SMILESCl.NCCNC(=O)c1sccc1C1CC1
InChIInChI=1S/C10H14N2OS.ClH/c11-4-5-12-10(13)9-8(3-6-14-9)7-1-2-7;/h3,6-7H,1-2,4-5,11H2,(H,12,13);1H
InChIKeyFQXAHHXMEZROLM-UHFFFAOYSA-N
MW246.76 g/mol
LogP1.74
Rot. Bonds4

About N-(2-aminoethyl)-3-cyclopropylthiophene-2-carboxamide;hydrochloride

N-(2-aminoethyl)-3-cyclopropylthiophene-2-carboxamide;hydrochloride (PubChem CID 119383881) has the molecular formula C10H15ClN2OS and a molecular weight of 246.76 g/mol. Its IUPAC name is N-(2-aminoethyl)-3-cyclopropylthiophene-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-aminoethyl)-3-cyclopropylthiophene-2-carboxamide;hydrochloride
PubChem CID119383881
Molecular FormulaC10H15ClN2OS
Molecular Weight246.76 g/mol
Exact Mass246.06
IUPAC NameN-(2-aminoethyl)-3-cyclopropylthiophene-2-carboxamide;hydrochloride
SMILESCl.NCCNC(=O)c1sccc1C1CC1
InChIInChI=1S/C10H14N2OS.ClH/c11-4-5-12-10(13)9-8(3-6-14-9)7-1-2-7;/h3,6-7H,1-2,4-5,11H2,(H,12,13);1H
InChIKeyFQXAHHXMEZROLM-UHFFFAOYSA-N
XLogP1.74
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.76
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopropyl-N-methylthiophene-2-carboxamide
CID 130634247
3-cyclopropyl-N-[2-(methylamino)propyl]thiophene-2-carboxamide
CID 120828095
N-(2-aminoethyl)-3-propan-2-ylthiophene-2-carboxamide
CID 119382828
3-cyclopropyl-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]thiophene-2-carboxamide
CID 95139013
(2R)-1-[3-[(3-cyclopropylthiophene-2-carbonyl)amino]propyl]-N,N-dimethylpyrrolidine-2-carboxamide
CID 95339617
3-cyclopropyl-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]thiophene-2-carboxamide
CID 71936542
N-(3-carbamoyl-4-fluorophenyl)-3-cyclopropylthiophene-2-carboxamide
CID 138997507
3-cyclopropyl-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)thiophene-2-carboxamide
CID 120811281
3-cyclopropyl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]thiophene-2-carboxamide
CID 136579366
N-[[(2R,5S)-4-benzoyl-1,4-diazabicyclo[3.2.1]octan-2-yl]methyl]-3-cyclopropylthiophene-2-carboxamide
CID 98874869
N-(3-aminopropyl)-3-methylsulfanylthiophene-2-carboxamide;hydrochloride
CID 119405175
N-(2-aminoethyl)thiophene-2-carboxamide
CID 4649097

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-3-cyclopropylthiophene-2-carboxamide;hydrochloride?
The IUPAC name of N-(2-aminoethyl)-3-cyclopropylthiophene-2-carboxamide;hydrochloride (CID 119383881) is N-(2-aminoethyl)-3-cyclopropylthiophene-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-aminoethyl)-3-cyclopropylthiophene-2-carboxamide;hydrochloride?
The canonical SMILES for N-(2-aminoethyl)-3-cyclopropylthiophene-2-carboxamide;hydrochloride is Cl.NCCNC(=O)c1sccc1C1CC1.
What is the InChIKey of N-(2-aminoethyl)-3-cyclopropylthiophene-2-carboxamide;hydrochloride?
The InChIKey is FQXAHHXMEZROLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS.ClH/c11-4-5-12-10(13)9-8(3-6-14-9)7-1-2-7;/h3,6-7H,1-2,4-5,11H2,(H,12,13);1H.
What are the key properties of N-(2-aminoethyl)-3-cyclopropylthiophene-2-carboxamide;hydrochloride?
N-(2-aminoethyl)-3-cyclopropylthiophene-2-carboxamide;hydrochloride has a molecular weight of 246.76 g/mol, XLogP of 1.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-3-cyclopropylthiophene-2-carboxamide;hydrochloride is sourced from PubChem (CID 119383881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).