1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-1-carboxamide

C17H24FN3O2 — CID 119871802

IUPAC1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)Nc2cc(F)cc(N3CCOCC3)c2)CCCCC1
InChIInChI=1S/C17H24FN3O2/c18-13-10-14(12-15(11-13)21-6-8-23-9-7-21)20-16(22)17(19)4-2-1-3-5-17/h10-12H,1-9,19H2,(H,20,22)
InChIKeyZOJCWDJGQSRABR-UHFFFAOYSA-N
MW321.40 g/mol
LogP2.26
Rot. Bonds3

About 1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-1-carboxamide

1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-1-carboxamide (PubChem CID 119871802) has the molecular formula C17H24FN3O2 and a molecular weight of 321.40 g/mol. Its IUPAC name is 1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-1-carboxamide
PubChem CID119871802
Molecular FormulaC17H24FN3O2
Molecular Weight321.40 g/mol
Exact Mass321.19
IUPAC Name1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)Nc2cc(F)cc(N3CCOCC3)c2)CCCCC1
InChIInChI=1S/C17H24FN3O2/c18-13-10-14(12-15(11-13)21-6-8-23-9-7-21)20-16(22)17(19)4-2-1-3-5-17/h10-12H,1-9,19H2,(H,20,22)
InChIKeyZOJCWDJGQSRABR-UHFFFAOYSA-N
XLogP2.26
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.40
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-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

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-1-carboxamide (CID 119871802) is 1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-1-carboxamide is NC1(C(=O)Nc2cc(F)cc(N3CCOCC3)c2)CCCCC1.
What is the InChIKey of 1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-1-carboxamide?
The InChIKey is ZOJCWDJGQSRABR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24FN3O2/c18-13-10-14(12-15(11-13)21-6-8-23-9-7-21)20-16(22)17(19)4-2-1-3-5-17/h10-12H,1-9,19H2,(H,20,22).
What are the key properties of 1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-1-carboxamide?
1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-1-carboxamide has a molecular weight of 321.40 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(3-fluoro-5-morpholin-4-ylphenyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 119871802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).