1-amino-N-thiophen-3-ylcyclopentane-1-carboxamide;hydrochloride

C10H15ClN2OS — CID 119326724

IUPAC1-amino-N-thiophen-3-ylcyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)Nc2ccsc2)CCCC1
InChIInChI=1S/C10H14N2OS.ClH/c11-10(4-1-2-5-10)9(13)12-8-3-6-14-7-8;/h3,6-7H,1-2,4-5,11H2,(H,12,13);1H
InChIKeyMSBLIWFZXHMFQU-UHFFFAOYSA-N
MW246.76 g/mol
LogP2.38
Rot. Bonds2

About 1-amino-N-thiophen-3-ylcyclopentane-1-carboxamide;hydrochloride

1-amino-N-thiophen-3-ylcyclopentane-1-carboxamide;hydrochloride (PubChem CID 119326724) has the molecular formula C10H15ClN2OS and a molecular weight of 246.76 g/mol. Its IUPAC name is 1-amino-N-thiophen-3-ylcyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-thiophen-3-ylcyclopentane-1-carboxamide;hydrochloride
PubChem CID119326724
Molecular FormulaC10H15ClN2OS
Molecular Weight246.76 g/mol
Exact Mass246.06
IUPAC Name1-amino-N-thiophen-3-ylcyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)Nc2ccsc2)CCCC1
InChIInChI=1S/C10H14N2OS.ClH/c11-10(4-1-2-5-10)9(13)12-8-3-6-14-7-8;/h3,6-7H,1-2,4-5,11H2,(H,12,13);1H
InChIKeyMSBLIWFZXHMFQU-UHFFFAOYSA-N
XLogP2.38
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.76
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 119827128
1-(aminomethyl)-N-thiophen-3-ylcyclopropane-1-carboxamide
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1-amino-N-(4-fluorophenyl)cyclohexane-1-carboxamide;hydrochloride
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1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride
CID 75467843
4-(aminomethyl)-N-thiophen-3-yloxane-4-carboxamide;hydrochloride
CID 120933240
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CID 119332175
1-amino-N-(3,5-difluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119275249
1-amino-N-[4-(hydroxymethyl)phenyl]cyclohexane-1-carboxamide
CID 113397756
1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide
CID 60867224
3-methyl-N-thiophen-3-ylpiperidine-3-carboxamide
CID 66352634
1-amino-N-(4-propan-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119262760
N-[4-[(1-aminocyclohexanecarbonyl)amino]phenyl]thiophene-2-carboxamide
CID 119309327

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-thiophen-3-ylcyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-thiophen-3-ylcyclopentane-1-carboxamide;hydrochloride (CID 119326724) is 1-amino-N-thiophen-3-ylcyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-thiophen-3-ylcyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-thiophen-3-ylcyclopentane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)Nc2ccsc2)CCCC1.
What is the InChIKey of 1-amino-N-thiophen-3-ylcyclopentane-1-carboxamide;hydrochloride?
The InChIKey is MSBLIWFZXHMFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS.ClH/c11-10(4-1-2-5-10)9(13)12-8-3-6-14-7-8;/h3,6-7H,1-2,4-5,11H2,(H,12,13);1H.
What are the key properties of 1-amino-N-thiophen-3-ylcyclopentane-1-carboxamide;hydrochloride?
1-amino-N-thiophen-3-ylcyclopentane-1-carboxamide;hydrochloride has a molecular weight of 246.76 g/mol, XLogP of 2.38, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-thiophen-3-ylcyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119326724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).