4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine

C10H14FNO2 — CID 103488079

IUPAC4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine
SMILESCCOCC(C)Oc1ccnc(F)c1
InChIInChI=1S/C10H14FNO2/c1-3-13-7-8(2)14-9-4-5-12-10(11)6-9/h4-6,8H,3,7H2,1-2H3
InChIKeyCCEDAHOXTXUDDD-UHFFFAOYSA-N
MW199.22 g/mol
LogP2.02
Rot. Bonds5

About 4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine

4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine (PubChem CID 103488079) has the molecular formula C10H14FNO2 and a molecular weight of 199.22 g/mol. Its IUPAC name is 4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine.

Molecular Properties

Compound Name4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine
PubChem CID103488079
Molecular FormulaC10H14FNO2
Molecular Weight199.22 g/mol
Exact Mass199.10
IUPAC Name4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine
SMILESCCOCC(C)Oc1ccnc(F)c1
InChIInChI=1S/C10H14FNO2/c1-3-13-7-8(2)14-9-4-5-12-10(11)6-9/h4-6,8H,3,7H2,1-2H3
InChIKeyCCEDAHOXTXUDDD-UHFFFAOYSA-N
XLogP2.02
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine 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

2-fluoro-4-[2-(2-methylpropoxy)ethoxy]pyridine
CID 106447528
4-(1-ethoxypropan-2-yloxy)-2-methylaniline
CID 103486534
2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine
CID 103490257
2-amino-5-(1-ethoxypropan-2-yloxy)benzoic acid
CID 103489388
3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine
CID 103488077
N-[[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103490322
N-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine
CID 103488781
2-(1-ethoxypropan-2-yloxy)pyrimidine-4-carbonitrile
CID 107546099
2-amino-4-(1-ethoxypropan-2-yloxy)benzoic acid
CID 103489403
N-[[2-(1-ethoxypropan-2-yloxy)-3-fluoro-4-pyridinyl]methyl]cyclopropanamine
CID 103490368
1-[2-(1-ethoxypropan-2-yloxy)-5-fluorophenyl]ethanone
CID 103488735
1-[4-(1-ethoxypropan-2-yloxy)-3-fluorophenyl]ethanone
CID 103488725

Frequently Asked Questions

What is the IUPAC name of 4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine?
The IUPAC name of 4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine (CID 103488079) is 4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine.
What is the SMILES notation for 4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine?
The canonical SMILES for 4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine is CCOCC(C)Oc1ccnc(F)c1.
What is the InChIKey of 4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine?
The InChIKey is CCEDAHOXTXUDDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO2/c1-3-13-7-8(2)14-9-4-5-12-10(11)6-9/h4-6,8H,3,7H2,1-2H3.
What are the key properties of 4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine?
4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine has a molecular weight of 199.22 g/mol, XLogP of 2.02, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine is sourced from PubChem (CID 103488079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).