N-[2-(aminomethyl)cyclopentyl]-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride

C17H20ClFN2O2 — CID 119601230

IUPACN-[2-(aminomethyl)cyclopentyl]-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride
SMILESCl.NCC1CCCC1NC(=O)c1ccc(-c2ccccc2F)o1
InChIInChI=1S/C17H19FN2O2.ClH/c18-13-6-2-1-5-12(13)15-8-9-16(22-15)17(21)20-14-7-3-4-11(14)10-19;/h1-2,5-6,8-9,11,14H,3-4,7,10,19H2,(H,20,21);1H
InChIKeyONWHMYJURONZTG-UHFFFAOYSA-N
MW338.81 g/mol
LogP3.36
Rot. Bonds4

About N-[2-(aminomethyl)cyclopentyl]-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride

N-[2-(aminomethyl)cyclopentyl]-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride (PubChem CID 119601230) has the molecular formula C17H20ClFN2O2 and a molecular weight of 338.81 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride
PubChem CID119601230
Molecular FormulaC17H20ClFN2O2
Molecular Weight338.81 g/mol
Exact Mass338.12
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride
SMILESCl.NCC1CCCC1NC(=O)c1ccc(-c2ccccc2F)o1
InChIInChI=1S/C17H19FN2O2.ClH/c18-13-6-2-1-5-12(13)15-8-9-16(22-15)17(21)20-14-7-3-4-11(14)10-19;/h1-2,5-6,8-9,11,14H,3-4,7,10,19H2,(H,20,21);1H
InChIKeyONWHMYJURONZTG-UHFFFAOYSA-N
XLogP3.36
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.81
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-fluorophenyl)-N-(2-methylpiperidin-3-yl)furan-2-carboxamide
CID 120576068
N-(2-amino-1-cyclopropylethyl)-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride
CID 119613475
N-(1-amino-2-cyclopropylpropan-2-yl)-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride
CID 119572789
N-[2-(aminomethyl)cyclopentyl]-1-benzofuran-2-carboxamide;hydrochloride
CID 119600706
N-[2-(aminomethyl)cyclohexyl]-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide
CID 119611726
N-[(1S,2R)-2-(aminomethyl)cyclopentyl]benzamide
CID 94903786
N-(2-azabicyclo[2.2.1]heptan-6-yl)-5-(2-fluorophenyl)furan-2-carboxamide
CID 22350559
N-[2-(aminomethyl)cyclohexyl]-5-sulfamoylfuran-2-carboxamide
CID 119609825
ethyl 4-[[5-(2-fluorophenyl)furan-2-carbonyl]amino]piperidine-1-carboxylate
CID 18230812
N-[2-(aminomethyl)cyclopentyl]-2-[(2-fluorobenzoyl)amino]-3-methylbenzamide;hydrochloride
CID 119605190
5-(2-fluorophenyl)-N-[(1-hydroxycyclopentyl)methyl]furan-2-carboxamide
CID 111333061
N-[2-(aminomethyl)cyclopentyl]-2-(2,3-difluorophenyl)acetamide;hydrochloride
CID 119604124

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride (CID 119601230) is N-[2-(aminomethyl)cyclopentyl]-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride is Cl.NCC1CCCC1NC(=O)c1ccc(-c2ccccc2F)o1.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride?
The InChIKey is ONWHMYJURONZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O2.ClH/c18-13-6-2-1-5-12(13)15-8-9-16(22-15)17(21)20-14-7-3-4-11(14)10-19;/h1-2,5-6,8-9,11,14H,3-4,7,10,19H2,(H,20,21);1H.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride?
N-[2-(aminomethyl)cyclopentyl]-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride has a molecular weight of 338.81 g/mol, XLogP of 3.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-5-(2-fluorophenyl)furan-2-carboxamide;hydrochloride is sourced from PubChem (CID 119601230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).