2-[2-[2-(4-fluoro-1H-benzimidazol-2-yl)ethylamino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide

C21H21FN6O2 — CID 129066914

IUPAC2-[2-[2-(4-fluoro-1H-benzimidazol-2-yl)ethylamino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide
SMILESO=C(NCc1ccccn1)c1coc(CCNCCc2nc3c(F)cccc3[nH]2)n1
InChIInChI=1S/C21H21FN6O2/c22-15-5-3-6-16-20(15)28-18(26-16)7-10-23-11-8-19-27-17(13-30-19)21(29)25-12-14-4-1-2-9-24-14/h1-6,9,13,23H,7-8,10-12H2,(H,25,29)(H,26,28)
InChIKeyFJYGLVAUCJUGBZ-UHFFFAOYSA-N
MW408.44 g/mol
LogP2.39
Rot. Bonds9

About 2-[2-[2-(4-fluoro-1H-benzimidazol-2-yl)ethylamino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide

2-[2-[2-(4-fluoro-1H-benzimidazol-2-yl)ethylamino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide (PubChem CID 129066914) has the molecular formula C21H21FN6O2 and a molecular weight of 408.44 g/mol. Its IUPAC name is 2-[2-[2-(4-fluoro-1H-benzimidazol-2-yl)ethylamino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-[2-[2-(4-fluoro-1H-benzimidazol-2-yl)ethylamino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide
PubChem CID129066914
Molecular FormulaC21H21FN6O2
Molecular Weight408.44 g/mol
Exact Mass408.17
IUPAC Name2-[2-[2-(4-fluoro-1H-benzimidazol-2-yl)ethylamino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide
SMILESO=C(NCc1ccccn1)c1coc(CCNCCc2nc3c(F)cccc3[nH]2)n1
InChIInChI=1S/C21H21FN6O2/c22-15-5-3-6-16-20(15)28-18(26-16)7-10-23-11-8-19-27-17(13-30-19)21(29)25-12-14-4-1-2-9-24-14/h1-6,9,13,23H,7-8,10-12H2,(H,25,29)(H,26,28)
InChIKeyFJYGLVAUCJUGBZ-UHFFFAOYSA-N
XLogP2.39
TPSA108.73 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.44
LogP ≤ 52.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(4-fluoro-1H-benzimidazol-2-yl)ethylamino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-[2-[2-(4-fluoro-1H-benzimidazol-2-yl)ethylamino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide (CID 129066914) is 2-[2-[2-(4-fluoro-1H-benzimidazol-2-yl)ethylamino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-[2-[2-(4-fluoro-1H-benzimidazol-2-yl)ethylamino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-[2-[2-(4-fluoro-1H-benzimidazol-2-yl)ethylamino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide is O=C(NCc1ccccn1)c1coc(CCNCCc2nc3c(F)cccc3[nH]2)n1.
What is the InChIKey of 2-[2-[2-(4-fluoro-1H-benzimidazol-2-yl)ethylamino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide?
The InChIKey is FJYGLVAUCJUGBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21FN6O2/c22-15-5-3-6-16-20(15)28-18(26-16)7-10-23-11-8-19-27-17(13-30-19)21(29)25-12-14-4-1-2-9-24-14/h1-6,9,13,23H,7-8,10-12H2,(H,25,29)(H,26,28).
What are the key properties of 2-[2-[2-(4-fluoro-1H-benzimidazol-2-yl)ethylamino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide?
2-[2-[2-(4-fluoro-1H-benzimidazol-2-yl)ethylamino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide has a molecular weight of 408.44 g/mol, XLogP of 2.39, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(4-fluoro-1H-benzimidazol-2-yl)ethylamino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 129066914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).