4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine

C16H22IN3O2 — CID 166009645

IUPAC4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine
SMILESCC(C)(OCCN1CCOCC1)c1ccc2c(I)cnn2c1
InChIInChI=1S/C16H22IN3O2/c1-16(2,22-10-7-19-5-8-21-9-6-19)13-3-4-15-14(17)11-18-20(15)12-13/h3-4,11-12H,5-10H2,1-2H3
InChIKeyWXDKPMVRAZZZQH-UHFFFAOYSA-N
MW415.28 g/mol
LogP2.52
Rot. Bonds5

About 4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine

4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine (PubChem CID 166009645) has the molecular formula C16H22IN3O2 and a molecular weight of 415.28 g/mol. Its IUPAC name is 4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine
PubChem CID166009645
Molecular FormulaC16H22IN3O2
Molecular Weight415.28 g/mol
Exact Mass415.08
IUPAC Name4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine
SMILESCC(C)(OCCN1CCOCC1)c1ccc2c(I)cnn2c1
InChIInChI=1S/C16H22IN3O2/c1-16(2,22-10-7-19-5-8-21-9-6-19)13-3-4-15-14(17)11-18-20(15)12-13/h3-4,11-12H,5-10H2,1-2H3
InChIKeyWXDKPMVRAZZZQH-UHFFFAOYSA-N
XLogP2.52
TPSA39.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.28
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine 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-(3-iodopyrazolo[1,5-a]pyridin-6-yl)-2-methylpropanal;2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)-2-methylpropan-1-ol;4-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)-2-methylpropyl]morpholine
CID 167541422
4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine
CID 155727791
4-[6-(4-tert-butylphenoxy)hexyl]morpholine
CID 2238032
4-[2-[3-iodo-5-(1-methyl-1,2,4-triazol-3-yl)indol-1-yl]ethyl]morpholine
CID 137376152
4-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]morpholine
CID 803266
4-[3-(4-tert-butyl-2-methylphenoxy)propyl]morpholine
CID 2582852
N-methylmethanamine;4-[2-[4-(2-methylpentan-2-yl)phenoxy]ethyl]morpholine
CID 142387605
4-[2-(7-tert-butyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]morpholine
CID 110456979
N-(4-tert-butylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109229662
N'-(2-cyano-5-iodopyrimidin-4-yl)-N'-(2,2-dimethylpropyl)-4-(2-morpholin-4-ylethoxy)benzohydrazide
CID 70317046
4-[2-(6-tert-butyl-2-methylbenzimidazol-1-yl)ethyl]morpholine
CID 138657131
4-[4-(2-morpholin-4-ylethoxy)phenyl]heptan-4-amine
CID 138678189

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine?
The IUPAC name of 4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine (CID 166009645) is 4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine is CC(C)(OCCN1CCOCC1)c1ccc2c(I)cnn2c1.
What is the InChIKey of 4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine?
The InChIKey is WXDKPMVRAZZZQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22IN3O2/c1-16(2,22-10-7-19-5-8-21-9-6-19)13-3-4-15-14(17)11-18-20(15)12-13/h3-4,11-12H,5-10H2,1-2H3.
What are the key properties of 4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine?
4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine has a molecular weight of 415.28 g/mol, XLogP of 2.52, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-(3-iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-yloxy]ethyl]morpholine is sourced from PubChem (CID 166009645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).