1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide

C14H19FN2O3 — CID 119320413

IUPAC1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide
SMILESCOc1cc(F)c(NC(=O)C2(N)CCCC2)cc1OC
InChIInChI=1S/C14H19FN2O3/c1-19-11-7-9(15)10(8-12(11)20-2)17-13(18)14(16)5-3-4-6-14/h7-8H,3-6,16H2,1-2H3,(H,17,18)
InChIKeyOURYJILUTHNLOE-UHFFFAOYSA-N
MW282.31 g/mol
LogP2.05
Rot. Bonds4

About 1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide

1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide (PubChem CID 119320413) has the molecular formula C14H19FN2O3 and a molecular weight of 282.31 g/mol. Its IUPAC name is 1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide
PubChem CID119320413
Molecular FormulaC14H19FN2O3
Molecular Weight282.31 g/mol
Exact Mass282.14
IUPAC Name1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide
SMILESCOc1cc(F)c(NC(=O)C2(N)CCCC2)cc1OC
InChIInChI=1S/C14H19FN2O3/c1-19-11-7-9(15)10(8-12(11)20-2)17-13(18)14(16)5-3-4-6-14/h7-8H,3-6,16H2,1-2H3,(H,17,18)
InChIKeyOURYJILUTHNLOE-UHFFFAOYSA-N
XLogP2.05
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-amino-N-(2,4,5-trifluorophenyl)cyclopentane-1-carboxamide
CID 62816762
1-amino-N-[1-(2-fluoro-4,5-dimethoxyphenyl)ethyl]cyclopentane-1-carboxamide
CID 119324647
1-amino-N-[1-(2-fluoro-4,5-dimethoxyphenyl)ethyl]cyclohexane-1-carboxamide
CID 119324657
1-amino-N-(5-chloro-2-fluorophenyl)cyclopentane-1-carboxamide
CID 54925189
1-amino-N-(2,4-dimethoxyphenyl)cyclobutane-1-carboxamide
CID 81167421
4-amino-N-(2-chloro-4,5-dimethoxyphenyl)oxane-4-carboxamide
CID 115293932
1-amino-N-(3,4-dimethoxyphenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119263106
3-[(1-aminocyclohexanecarbonyl)amino]-4-methoxybenzoic acid
CID 63744800
1-amino-N-(2,4-dimethoxyphenyl)cyclopropane-1-carboxamide
CID 65466971
1-amino-N-(2,4-difluoro-5-nitrophenyl)cyclohexane-1-carboxamide
CID 43709912
1-amino-N-(2-methoxy-5-nitrophenyl)cyclopentane-1-carboxamide
CID 60867927
2-amino-N-(2-fluoro-4,5-dimethoxyphenyl)acetamide
CID 119320405

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide (CID 119320413) is 1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide is COc1cc(F)c(NC(=O)C2(N)CCCC2)cc1OC.
What is the InChIKey of 1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide?
The InChIKey is OURYJILUTHNLOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O3/c1-19-11-7-9(15)10(8-12(11)20-2)17-13(18)14(16)5-3-4-6-14/h7-8H,3-6,16H2,1-2H3,(H,17,18).
What are the key properties of 1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide?
1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide has a molecular weight of 282.31 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119320413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).