N-[(4-fluorophenyl)methyl]-[1]benzofuro[2,3-c]pyridine-7-carboxamide

C19H13FN2O2 — CID 86764562

IUPACN-[(4-fluorophenyl)methyl]-[1]benzofuro[2,3-c]pyridine-7-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1ccc2c(c1)oc1cnccc12
InChIInChI=1S/C19H13FN2O2/c20-14-4-1-12(2-5-14)10-22-19(23)13-3-6-15-16-7-8-21-11-18(16)24-17(15)9-13/h1-9,11H,10H2,(H,22,23)
InChIKeyZSVOKYSHRZNMQH-UHFFFAOYSA-N
MW320.32 g/mol
LogP4.05
Rot. Bonds3

About N-[(4-fluorophenyl)methyl]-[1]benzofuro[2,3-c]pyridine-7-carboxamide

N-[(4-fluorophenyl)methyl]-[1]benzofuro[2,3-c]pyridine-7-carboxamide (PubChem CID 86764562) has the molecular formula C19H13FN2O2 and a molecular weight of 320.32 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-[1]benzofuro[2,3-c]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-[1]benzofuro[2,3-c]pyridine-7-carboxamide
PubChem CID86764562
Molecular FormulaC19H13FN2O2
Molecular Weight320.32 g/mol
Exact Mass320.10
IUPAC NameN-[(4-fluorophenyl)methyl]-[1]benzofuro[2,3-c]pyridine-7-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1ccc2c(c1)oc1cnccc12
InChIInChI=1S/C19H13FN2O2/c20-14-4-1-12(2-5-14)10-22-19(23)13-3-6-15-16-7-8-21-11-18(16)24-17(15)9-13/h1-9,11H,10H2,(H,22,23)
InChIKeyZSVOKYSHRZNMQH-UHFFFAOYSA-N
XLogP4.05
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.32
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-[1]benzofuro[2,3-c]pyridine-7-carboxamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-[1]benzofuro[2,3-c]pyridine-7-carboxamide (CID 86764562) is N-[(4-fluorophenyl)methyl]-[1]benzofuro[2,3-c]pyridine-7-carboxamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-[1]benzofuro[2,3-c]pyridine-7-carboxamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-[1]benzofuro[2,3-c]pyridine-7-carboxamide is O=C(NCc1ccc(F)cc1)c1ccc2c(c1)oc1cnccc12.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-[1]benzofuro[2,3-c]pyridine-7-carboxamide?
The InChIKey is ZSVOKYSHRZNMQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN2O2/c20-14-4-1-12(2-5-14)10-22-19(23)13-3-6-15-16-7-8-21-11-18(16)24-17(15)9-13/h1-9,11H,10H2,(H,22,23).
What are the key properties of N-[(4-fluorophenyl)methyl]-[1]benzofuro[2,3-c]pyridine-7-carboxamide?
N-[(4-fluorophenyl)methyl]-[1]benzofuro[2,3-c]pyridine-7-carboxamide has a molecular weight of 320.32 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-[1]benzofuro[2,3-c]pyridine-7-carboxamide is sourced from PubChem (CID 86764562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).