3-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]cyclopentane-1-carboxamide

C19H21FN2O2 — CID 119739954

IUPAC3-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)Nc2cccc(OCc3cccc(F)c3)c2)C1
InChIInChI=1S/C19H21FN2O2/c20-15-4-1-3-13(9-15)12-24-18-6-2-5-17(11-18)22-19(23)14-7-8-16(21)10-14/h1-6,9,11,14,16H,7-8,10,12,21H2,(H,22,23)
InChIKeyJNZYWJMYBXUEMI-UHFFFAOYSA-N
MW328.39 g/mol
LogP3.47
Rot. Bonds5

About 3-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]cyclopentane-1-carboxamide

3-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]cyclopentane-1-carboxamide (PubChem CID 119739954) has the molecular formula C19H21FN2O2 and a molecular weight of 328.39 g/mol. Its IUPAC name is 3-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]cyclopentane-1-carboxamide
PubChem CID119739954
Molecular FormulaC19H21FN2O2
Molecular Weight328.39 g/mol
Exact Mass328.16
IUPAC Name3-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)Nc2cccc(OCc3cccc(F)c3)c2)C1
InChIInChI=1S/C19H21FN2O2/c20-15-4-1-3-13(9-15)12-24-18-6-2-5-17(11-18)22-19(23)14-7-8-16(21)10-14/h1-6,9,11,14,16H,7-8,10,12,21H2,(H,22,23)
InChIKeyJNZYWJMYBXUEMI-UHFFFAOYSA-N
XLogP3.47
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[3-(pyridin-3-ylmethoxy)phenyl]cyclopentane-1-carboxamide
CID 119846154
3-amino-N-[3-[(2-methylphenyl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119785191
3-amino-N-[3-(difluoromethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119707736
3-[(3-aminocyclopentanecarbonyl)amino]-N-(3-fluorophenyl)benzamide
CID 119740416
N-[3-[(3-fluorophenyl)methoxy]phenyl]-4-hydroxypyrrolidine-2-carboxamide;hydrochloride
CID 119739957
3-amino-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119713843
3-amino-N-[3-(2-fluoroethoxy)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119808982
3-amino-N-(3-ethoxyphenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119708471
N-[3-[[4-(3-fluorophenyl)phenyl]methoxy]phenyl]piperidine-4-carboxamide;hydrochloride
CID 25224295
4-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide
CID 60849251
3-amino-N-[3-(cyanomethoxy)phenyl]cyclohexane-1-carboxamide
CID 63044296
3-amino-N-[3-(2-butoxyethoxymethyl)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119754336

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]cyclopentane-1-carboxamide (CID 119739954) is 3-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]cyclopentane-1-carboxamide is NC1CCC(C(=O)Nc2cccc(OCc3cccc(F)c3)c2)C1.
What is the InChIKey of 3-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]cyclopentane-1-carboxamide?
The InChIKey is JNZYWJMYBXUEMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O2/c20-15-4-1-3-13(9-15)12-24-18-6-2-5-17(11-18)22-19(23)14-7-8-16(21)10-14/h1-6,9,11,14,16H,7-8,10,12,21H2,(H,22,23).
What are the key properties of 3-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]cyclopentane-1-carboxamide?
3-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]cyclopentane-1-carboxamide has a molecular weight of 328.39 g/mol, XLogP of 3.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119739954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).