N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide

C22H20FN5O3 — CID 118962068

IUPACN-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide
SMILESCOc1ccc(Cn2ncc(NC(=O)Cc3ccc(C4(F)COC4)cc3)n2)cc1C#N
InChIInChI=1S/C22H20FN5O3/c1-30-19-7-4-16(8-17(19)10-24)12-28-25-11-20(27-28)26-21(29)9-15-2-5-18(6-3-15)22(23)13-31-14-22/h2-8,11H,9,12-14H2,1H3,(H,26,27,29)
InChIKeyUTMGRXOIWBEUAU-UHFFFAOYSA-N
MW421.43 g/mol
LogP2.58
Rot. Bonds7

About N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide

N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide (PubChem CID 118962068) has the molecular formula C22H20FN5O3 and a molecular weight of 421.43 g/mol. Its IUPAC name is N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide
PubChem CID118962068
Molecular FormulaC22H20FN5O3
Molecular Weight421.43 g/mol
Exact Mass421.16
IUPAC NameN-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide
SMILESCOc1ccc(Cn2ncc(NC(=O)Cc3ccc(C4(F)COC4)cc3)n2)cc1C#N
InChIInChI=1S/C22H20FN5O3/c1-30-19-7-4-16(8-17(19)10-24)12-28-25-11-20(27-28)26-21(29)9-15-2-5-18(6-3-15)22(23)13-31-14-22/h2-8,11H,9,12-14H2,1H3,(H,26,27,29)
InChIKeyUTMGRXOIWBEUAU-UHFFFAOYSA-N
XLogP2.58
TPSA102.06 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.43
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide?
The IUPAC name of N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide (CID 118962068) is N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide.
What is the SMILES notation for N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide?
The canonical SMILES for N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide is COc1ccc(Cn2ncc(NC(=O)Cc3ccc(C4(F)COC4)cc3)n2)cc1C#N.
What is the InChIKey of N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide?
The InChIKey is UTMGRXOIWBEUAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FN5O3/c1-30-19-7-4-16(8-17(19)10-24)12-28-25-11-20(27-28)26-21(29)9-15-2-5-18(6-3-15)22(23)13-31-14-22/h2-8,11H,9,12-14H2,1H3,(H,26,27,29).
What are the key properties of N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide?
N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide has a molecular weight of 421.43 g/mol, XLogP of 2.58, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide is sourced from PubChem (CID 118962068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).