1-(5-ethoxy-6-fluoro-3-pyridinyl)-1,4-diazepane

C12H18FN3O — CID 22053530

IUPAC1-(5-ethoxy-6-fluoro-3-pyridinyl)-1,4-diazepane
SMILESCCOc1cc(N2CCCNCC2)cnc1F
InChIInChI=1S/C12H18FN3O/c1-2-17-11-8-10(9-15-12(11)13)16-6-3-4-14-5-7-16/h8-9,14H,2-7H2,1H3
InChIKeyPJOWZODKCBJYCA-UHFFFAOYSA-N
MW239.29 g/mol
LogP1.42
Rot. Bonds3

About 1-(5-ethoxy-6-fluoro-3-pyridinyl)-1,4-diazepane

1-(5-ethoxy-6-fluoro-3-pyridinyl)-1,4-diazepane (PubChem CID 22053530) has the molecular formula C12H18FN3O and a molecular weight of 239.29 g/mol. Its IUPAC name is 1-(5-ethoxy-6-fluoro-3-pyridinyl)-1,4-diazepane.

Molecular Properties

Compound Name1-(5-ethoxy-6-fluoro-3-pyridinyl)-1,4-diazepane
PubChem CID22053530
Molecular FormulaC12H18FN3O
Molecular Weight239.29 g/mol
Exact Mass239.14
IUPAC Name1-(5-ethoxy-6-fluoro-3-pyridinyl)-1,4-diazepane
SMILESCCOc1cc(N2CCCNCC2)cnc1F
InChIInChI=1S/C12H18FN3O/c1-2-17-11-8-10(9-15-12(11)13)16-6-3-4-14-5-7-16/h8-9,14H,2-7H2,1H3
InChIKeyPJOWZODKCBJYCA-UHFFFAOYSA-N
XLogP1.42
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.29
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-(5-ethoxy-6-fluoro-3-pyridinyl)-1,4-diazepane 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-(6-fluoro-5-pentyl-3-pyridinyl)-1,4-diazepane
CID 22053421
1-(4-ethoxy-3-methylphenyl)-1,4-diazepane
CID 63214343
1-(6-bromo-5-ethyl-3-pyridinyl)-1,4-diazepane
CID 54223601
1-(5-ethyl-6-iodo-3-pyridinyl)-1,4-diazepane
CID 22053478
1-(6-fluoro-3-pyridinyl)-1,4-diazepane
CID 45116239
1-(4-ethoxy-3-methoxyphenyl)piperazine
CID 70276444
1-(5-ethenoxy-6-iodo-3-pyridinyl)-1,4-diazepane
CID 22053512
1-(6-bromo-5-prop-1-ynyl-3-pyridinyl)-1,4-diazepane
CID 22053404
1-(5-but-2-enyl-6-chloro-3-pyridinyl)-1,4-diazepane
CID 173179920
4-ethoxy-5-fluoro-2-piperazin-1-ylaniline
CID 63592529
5-(1,4-diazepan-1-yl)-2-iodopyridin-3-ol;hydrochloride
CID 11573964
1-(5-butoxy-3-pyridinyl)-1,5-diazocane
CID 11494630

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethoxy-6-fluoro-3-pyridinyl)-1,4-diazepane?
The IUPAC name of 1-(5-ethoxy-6-fluoro-3-pyridinyl)-1,4-diazepane (CID 22053530) is 1-(5-ethoxy-6-fluoro-3-pyridinyl)-1,4-diazepane.
What is the SMILES notation for 1-(5-ethoxy-6-fluoro-3-pyridinyl)-1,4-diazepane?
The canonical SMILES for 1-(5-ethoxy-6-fluoro-3-pyridinyl)-1,4-diazepane is CCOc1cc(N2CCCNCC2)cnc1F.
What is the InChIKey of 1-(5-ethoxy-6-fluoro-3-pyridinyl)-1,4-diazepane?
The InChIKey is PJOWZODKCBJYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18FN3O/c1-2-17-11-8-10(9-15-12(11)13)16-6-3-4-14-5-7-16/h8-9,14H,2-7H2,1H3.
What are the key properties of 1-(5-ethoxy-6-fluoro-3-pyridinyl)-1,4-diazepane?
1-(5-ethoxy-6-fluoro-3-pyridinyl)-1,4-diazepane has a molecular weight of 239.29 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethoxy-6-fluoro-3-pyridinyl)-1,4-diazepane is sourced from PubChem (CID 22053530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).