N-[1-(1,3-benzodioxol-4-yl)ethyl]-3-(6-fluoro-3-pyridinyl)cyclopentan-1-amine

C19H21FN2O2 — CID 77360457

IUPACN-[1-(1,3-benzodioxol-4-yl)ethyl]-3-(6-fluoro-3-pyridinyl)cyclopentan-1-amine
SMILESCC(NC1CCC(c2ccc(F)nc2)C1)c1cccc2c1OCO2
InChIInChI=1S/C19H21FN2O2/c1-12(16-3-2-4-17-19(16)24-11-23-17)22-15-7-5-13(9-15)14-6-8-18(20)21-10-14/h2-4,6,8,10,12-13,15,22H,5,7,9,11H2,1H3
InChIKeyZAXZWGSLUSCDND-UHFFFAOYSA-N
MW328.39 g/mol
LogP3.94
Rot. Bonds4

About N-[1-(1,3-benzodioxol-4-yl)ethyl]-3-(6-fluoro-3-pyridinyl)cyclopentan-1-amine

N-[1-(1,3-benzodioxol-4-yl)ethyl]-3-(6-fluoro-3-pyridinyl)cyclopentan-1-amine (PubChem CID 77360457) has the molecular formula C19H21FN2O2 and a molecular weight of 328.39 g/mol. Its IUPAC name is N-[1-(1,3-benzodioxol-4-yl)ethyl]-3-(6-fluoro-3-pyridinyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN-[1-(1,3-benzodioxol-4-yl)ethyl]-3-(6-fluoro-3-pyridinyl)cyclopentan-1-amine
PubChem CID77360457
Molecular FormulaC19H21FN2O2
Molecular Weight328.39 g/mol
Exact Mass328.16
IUPAC NameN-[1-(1,3-benzodioxol-4-yl)ethyl]-3-(6-fluoro-3-pyridinyl)cyclopentan-1-amine
SMILESCC(NC1CCC(c2ccc(F)nc2)C1)c1cccc2c1OCO2
InChIInChI=1S/C19H21FN2O2/c1-12(16-3-2-4-17-19(16)24-11-23-17)22-15-7-5-13(9-15)14-6-8-18(20)21-10-14/h2-4,6,8,10,12-13,15,22H,5,7,9,11H2,1H3
InChIKeyZAXZWGSLUSCDND-UHFFFAOYSA-N
XLogP3.94
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

3-(3,4-Methylenedioxybenzylidene)anabaseine
CID 10356987
N-((5-(4-fluoro-2-methoxyphenyl)pyridin-3-yl)methyl)cyclopentanamine
CID 53248849
Corydamine
CID 5316094
Benzo[1,3]dioxol-5-ylmethyl-pyridin-4-ylmethyl-amine
CID 738607
(2,3-Dimethoxy-benzyl)-pyridin-2-ylmethyl-amine
CID 871284
3-[1-(1,3-Benzodioxol-5-ylmethyl)piperidin-2-yl]pyridine
CID 2857326
3-(4-Fluoro-2-methoxyphenyl)-5-(pyrrolidin-2-yl)pyridine
CID 54580845
N-((5-(4-fluoro-2-methoxyphenyl)pyridin-3-yl)methyl)propan-2-amine
CID 54583833
(2-Benzo[1,3]dioxol-5-yl-ethyl)-pyridin-4-ylmethyl-amine
CID 3116420
Topoisomerase I/II inhibitor 2
CID 163196306
N-[[6-([1,3]dioxolo[4,5-h]isoquinolin-7-yl)-1,3-benzodioxol-5-yl]methyl]ethanamine
CID 163362220
4-(1,3-Benzodioxol-5-yl)pyridine
CID 15158301

Frequently Asked Questions

What is the IUPAC name of N-[1-(1,3-benzodioxol-4-yl)ethyl]-3-(6-fluoro-3-pyridinyl)cyclopentan-1-amine?
The IUPAC name of N-[1-(1,3-benzodioxol-4-yl)ethyl]-3-(6-fluoro-3-pyridinyl)cyclopentan-1-amine (CID 77360457) is N-[1-(1,3-benzodioxol-4-yl)ethyl]-3-(6-fluoro-3-pyridinyl)cyclopentan-1-amine.
What is the SMILES notation for N-[1-(1,3-benzodioxol-4-yl)ethyl]-3-(6-fluoro-3-pyridinyl)cyclopentan-1-amine?
The canonical SMILES for N-[1-(1,3-benzodioxol-4-yl)ethyl]-3-(6-fluoro-3-pyridinyl)cyclopentan-1-amine is CC(NC1CCC(c2ccc(F)nc2)C1)c1cccc2c1OCO2.
What is the InChIKey of N-[1-(1,3-benzodioxol-4-yl)ethyl]-3-(6-fluoro-3-pyridinyl)cyclopentan-1-amine?
The InChIKey is ZAXZWGSLUSCDND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O2/c1-12(16-3-2-4-17-19(16)24-11-23-17)22-15-7-5-13(9-15)14-6-8-18(20)21-10-14/h2-4,6,8,10,12-13,15,22H,5,7,9,11H2,1H3.
What are the key properties of N-[1-(1,3-benzodioxol-4-yl)ethyl]-3-(6-fluoro-3-pyridinyl)cyclopentan-1-amine?
N-[1-(1,3-benzodioxol-4-yl)ethyl]-3-(6-fluoro-3-pyridinyl)cyclopentan-1-amine has a molecular weight of 328.39 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1,3-benzodioxol-4-yl)ethyl]-3-(6-fluoro-3-pyridinyl)cyclopentan-1-amine is sourced from PubChem (CID 77360457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).