N-[2-[ethyl-[2-[(2-fluoro-3-pyridinyl)oxy]ethyl]amino]ethyl]-6-iodonaphthalene-2-carboxamide

C22H23FIN3O2 — CID 52952163

IUPACN-[2-[ethyl-[2-[(2-fluoro-3-pyridinyl)oxy]ethyl]amino]ethyl]-6-iodonaphthalene-2-carboxamide
SMILESCCN(CCNC(=O)c1ccc2cc(I)ccc2c1)CCOc1cccnc1F
InChIInChI=1S/C22H23FIN3O2/c1-2-27(12-13-29-20-4-3-9-25-21(20)23)11-10-26-22(28)18-6-5-17-15-19(24)8-7-16(17)14-18/h3-9,14-15H,2,10-13H2,1H3,(H,26,28)
InChIKeyAZRPSCXBSGLHOK-UHFFFAOYSA-N
MW507.35 g/mol
LogP4.11
Rot. Bonds9

About N-[2-[ethyl-[2-[(2-fluoro-3-pyridinyl)oxy]ethyl]amino]ethyl]-6-iodonaphthalene-2-carboxamide

N-[2-[ethyl-[2-[(2-fluoro-3-pyridinyl)oxy]ethyl]amino]ethyl]-6-iodonaphthalene-2-carboxamide (PubChem CID 52952163) has the molecular formula C22H23FIN3O2 and a molecular weight of 507.35 g/mol. Its IUPAC name is N-[2-[ethyl-[2-[(2-fluoro-3-pyridinyl)oxy]ethyl]amino]ethyl]-6-iodonaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[2-[ethyl-[2-[(2-fluoro-3-pyridinyl)oxy]ethyl]amino]ethyl]-6-iodonaphthalene-2-carboxamide
PubChem CID52952163
Molecular FormulaC22H23FIN3O2
Molecular Weight507.35 g/mol
Exact Mass507.08
IUPAC NameN-[2-[ethyl-[2-[(2-fluoro-3-pyridinyl)oxy]ethyl]amino]ethyl]-6-iodonaphthalene-2-carboxamide
SMILESCCN(CCNC(=O)c1ccc2cc(I)ccc2c1)CCOc1cccnc1F
InChIInChI=1S/C22H23FIN3O2/c1-2-27(12-13-29-20-4-3-9-25-21(20)23)11-10-26-22(28)18-6-5-17-15-19(24)8-7-16(17)14-18/h3-9,14-15H,2,10-13H2,1H3,(H,26,28)
InChIKeyAZRPSCXBSGLHOK-UHFFFAOYSA-N
XLogP4.11
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500507.35
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl-[2-[(2-fluoro-3-pyridinyl)oxy]ethyl]amino]ethyl]-6-iodonaphthalene-2-carboxamide?
The IUPAC name of N-[2-[ethyl-[2-[(2-fluoro-3-pyridinyl)oxy]ethyl]amino]ethyl]-6-iodonaphthalene-2-carboxamide (CID 52952163) is N-[2-[ethyl-[2-[(2-fluoro-3-pyridinyl)oxy]ethyl]amino]ethyl]-6-iodonaphthalene-2-carboxamide.
What is the SMILES notation for N-[2-[ethyl-[2-[(2-fluoro-3-pyridinyl)oxy]ethyl]amino]ethyl]-6-iodonaphthalene-2-carboxamide?
The canonical SMILES for N-[2-[ethyl-[2-[(2-fluoro-3-pyridinyl)oxy]ethyl]amino]ethyl]-6-iodonaphthalene-2-carboxamide is CCN(CCNC(=O)c1ccc2cc(I)ccc2c1)CCOc1cccnc1F.
What is the InChIKey of N-[2-[ethyl-[2-[(2-fluoro-3-pyridinyl)oxy]ethyl]amino]ethyl]-6-iodonaphthalene-2-carboxamide?
The InChIKey is AZRPSCXBSGLHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FIN3O2/c1-2-27(12-13-29-20-4-3-9-25-21(20)23)11-10-26-22(28)18-6-5-17-15-19(24)8-7-16(17)14-18/h3-9,14-15H,2,10-13H2,1H3,(H,26,28).
What are the key properties of N-[2-[ethyl-[2-[(2-fluoro-3-pyridinyl)oxy]ethyl]amino]ethyl]-6-iodonaphthalene-2-carboxamide?
N-[2-[ethyl-[2-[(2-fluoro-3-pyridinyl)oxy]ethyl]amino]ethyl]-6-iodonaphthalene-2-carboxamide has a molecular weight of 507.35 g/mol, XLogP of 4.11, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl-[2-[(2-fluoro-3-pyridinyl)oxy]ethyl]amino]ethyl]-6-iodonaphthalene-2-carboxamide is sourced from PubChem (CID 52952163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).