3-amino-N-quinoxalin-6-ylcyclopentane-1-carboxamide;hydrochloride

C14H17ClN4O — CID 119708395

IUPAC3-amino-N-quinoxalin-6-ylcyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCC(C(=O)Nc2ccc3nccnc3c2)C1
InChIInChI=1S/C14H16N4O.ClH/c15-10-2-1-9(7-10)14(19)18-11-3-4-12-13(8-11)17-6-5-16-12;/h3-6,8-10H,1-2,7,15H2,(H,18,19);1H
InChIKeyGZKXUTOXEPHCFD-UHFFFAOYSA-N
MW292.77 g/mol
LogP2.12
Rot. Bonds2

About 3-amino-N-quinoxalin-6-ylcyclopentane-1-carboxamide;hydrochloride

3-amino-N-quinoxalin-6-ylcyclopentane-1-carboxamide;hydrochloride (PubChem CID 119708395) has the molecular formula C14H17ClN4O and a molecular weight of 292.77 g/mol. Its IUPAC name is 3-amino-N-quinoxalin-6-ylcyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-quinoxalin-6-ylcyclopentane-1-carboxamide;hydrochloride
PubChem CID119708395
Molecular FormulaC14H17ClN4O
Molecular Weight292.77 g/mol
Exact Mass292.11
IUPAC Name3-amino-N-quinoxalin-6-ylcyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCC(C(=O)Nc2ccc3nccnc3c2)C1
InChIInChI=1S/C14H16N4O.ClH/c15-10-2-1-9(7-10)14(19)18-11-3-4-12-13(8-11)17-6-5-16-12;/h3-6,8-10H,1-2,7,15H2,(H,18,19);1H
InChIKeyGZKXUTOXEPHCFD-UHFFFAOYSA-N
XLogP2.12
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.77
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-quinolin-6-ylcyclopentane-1-carboxamide;dihydrochloride
CID 119842997
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CID 119670627
3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride
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3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670664
3-amino-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentane-1-carboxamide
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CID 119668947
3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide
CID 66031270
3-amino-N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119700136
4-[(3-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide;hydrochloride
CID 119711657
5-[(3-aminocyclopentanecarbonyl)amino]-2-methylbenzamide;hydrochloride
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3-amino-N-[4-fluoro-3-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide;hydrochloride
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cis-(1R,3S)-3-amino-N-(4-chloro-3-fluorophenyl)cyclopentane-1-carboxamide
CID 133116598

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-quinoxalin-6-ylcyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 3-amino-N-quinoxalin-6-ylcyclopentane-1-carboxamide;hydrochloride (CID 119708395) is 3-amino-N-quinoxalin-6-ylcyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 3-amino-N-quinoxalin-6-ylcyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 3-amino-N-quinoxalin-6-ylcyclopentane-1-carboxamide;hydrochloride is Cl.NC1CCC(C(=O)Nc2ccc3nccnc3c2)C1.
What is the InChIKey of 3-amino-N-quinoxalin-6-ylcyclopentane-1-carboxamide;hydrochloride?
The InChIKey is GZKXUTOXEPHCFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O.ClH/c15-10-2-1-9(7-10)14(19)18-11-3-4-12-13(8-11)17-6-5-16-12;/h3-6,8-10H,1-2,7,15H2,(H,18,19);1H.
What are the key properties of 3-amino-N-quinoxalin-6-ylcyclopentane-1-carboxamide;hydrochloride?
3-amino-N-quinoxalin-6-ylcyclopentane-1-carboxamide;hydrochloride has a molecular weight of 292.77 g/mol, XLogP of 2.12, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-quinoxalin-6-ylcyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119708395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).