N-[[3-[(4-fluorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide

C20H15FN4O3 — CID 126842568

IUPACN-[[3-[(4-fluorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide
SMILESO=C(NCc1cnnn1Cc1ccc(F)cc1)c1cc2ccccc2oc1=O
InChIInChI=1S/C20H15FN4O3/c21-15-7-5-13(6-8-15)12-25-16(11-23-24-25)10-22-19(26)17-9-14-3-1-2-4-18(14)28-20(17)27/h1-9,11H,10,12H2,(H,22,26)
InChIKeyUMYAGJPXILAGQQ-UHFFFAOYSA-N
MW378.36 g/mol
LogP2.50
Rot. Bonds5

About N-[[3-[(4-fluorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide

N-[[3-[(4-fluorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide (PubChem CID 126842568) has the molecular formula C20H15FN4O3 and a molecular weight of 378.36 g/mol. Its IUPAC name is N-[[3-[(4-fluorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide.

Molecular Properties

Compound NameN-[[3-[(4-fluorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide
PubChem CID126842568
Molecular FormulaC20H15FN4O3
Molecular Weight378.36 g/mol
Exact Mass378.11
IUPAC NameN-[[3-[(4-fluorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide
SMILESO=C(NCc1cnnn1Cc1ccc(F)cc1)c1cc2ccccc2oc1=O
InChIInChI=1S/C20H15FN4O3/c21-15-7-5-13(6-8-15)12-25-16(11-23-24-25)10-22-19(26)17-9-14-3-1-2-4-18(14)28-20(17)27/h1-9,11H,10,12H2,(H,22,26)
InChIKeyUMYAGJPXILAGQQ-UHFFFAOYSA-N
XLogP2.50
TPSA90.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.36
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

4-[4-[(4-Fluorophenoxy)methyl]triazol-1-yl]chromen-2-one
CID 76314297
N-((1-(3-fluorobenzyl)-1H-1,2,3-triazol-5-yl)methyl)-2-oxo-2H-chromene-3-carboxamide (6d)
CID 126842567
N-((1-(2-chlorobenzyl)-1H-1,2,3-triazol-4-yl)methyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide (6m)
CID 126842576
N-((1-(3-chlorobenzyl)-1H-1,2,3-triazol-5-yl)methyl)-2-oxo-2H-chromene-3-carboxamide (6g)
CID 126842570
N-(1-benzylpiperidin-4-yl)-7-[[1-[(4-fluorophenyl)methyl]triazol-4-yl]methoxy]-2-oxochromene-3-carboxamide
CID 155542347
N-[(5-methyl-2-phenyltriazol-4-yl)methyl]-2H-chromene-3-carboxamide
CID 2738913
N-((1-benzyl-1H-1,2,3-triazol-5-yl)methyl)-2-oxo-2Hchromene-3-carboxamide (6a)
CID 126842564
N-((1-(2-methylbenzyl)-1H-1,2,3-triazol-5-yl)methyl)-2-oxo-2H-chromene-3-carboxamide (6b)
CID 126842565
N-((1-(4-methylbenzyl)-1H-1,2,3-triazol-5-yl)methyl)-2-oxo-2H-chromene-3-carboxamide (6c)
CID 126842566
N-((1-(2-chlorobenzyl)-1H-1,2,3-triazol-5-yl)methyl)-2-oxo-2H-chromene-3-carboxamide (6f)
CID 126842569
N-((1-(2,3-dichlorobenzyl)-1H-1,2,3-triazol-5-yl)methyl)-2-oxo-2H-chromene-3-carboxamide (6h)
CID 126842571
N-((1-(3,4-dichlorobenzyl)-1H-1,2,3-triazol-5-yl)methyl)-2-oxo-2H-chromene-3-carboxamide (6i)
CID 126842572

Frequently Asked Questions

What is the IUPAC name of N-[[3-[(4-fluorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide?
The IUPAC name of N-[[3-[(4-fluorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide (CID 126842568) is N-[[3-[(4-fluorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide.
What is the SMILES notation for N-[[3-[(4-fluorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide?
The canonical SMILES for N-[[3-[(4-fluorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide is O=C(NCc1cnnn1Cc1ccc(F)cc1)c1cc2ccccc2oc1=O.
What is the InChIKey of N-[[3-[(4-fluorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide?
The InChIKey is UMYAGJPXILAGQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN4O3/c21-15-7-5-13(6-8-15)12-25-16(11-23-24-25)10-22-19(26)17-9-14-3-1-2-4-18(14)28-20(17)27/h1-9,11H,10,12H2,(H,22,26).
What are the key properties of N-[[3-[(4-fluorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide?
N-[[3-[(4-fluorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide has a molecular weight of 378.36 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[(4-fluorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide is sourced from PubChem (CID 126842568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).