N-(3,4-dichlorophenyl)-5-fluoro-3-(2-methyl-4-pyridinyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide

C19H17Cl2FN2O2 — CID 137357672

IUPACN-(3,4-dichlorophenyl)-5-fluoro-3-(2-methyl-4-pyridinyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide
SMILESCc1cc(C2C3OC(CC3F)C2C(=O)Nc2ccc(Cl)c(Cl)c2)ccn1
InChIInChI=1S/C19H17Cl2FN2O2/c1-9-6-10(4-5-23-9)16-17(15-8-14(22)18(16)26-15)19(25)24-11-2-3-12(20)13(21)7-11/h2-7,14-18H,8H2,1H3,(H,24,25)
InChIKeyWXPMJCIVOOSQHP-UHFFFAOYSA-N
MW395.26 g/mol
LogP4.54
Rot. Bonds3

About N-(3,4-dichlorophenyl)-5-fluoro-3-(2-methyl-4-pyridinyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide

N-(3,4-dichlorophenyl)-5-fluoro-3-(2-methyl-4-pyridinyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide (PubChem CID 137357672) has the molecular formula C19H17Cl2FN2O2 and a molecular weight of 395.26 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-5-fluoro-3-(2-methyl-4-pyridinyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-5-fluoro-3-(2-methyl-4-pyridinyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide
PubChem CID137357672
Molecular FormulaC19H17Cl2FN2O2
Molecular Weight395.26 g/mol
Exact Mass394.07
IUPAC NameN-(3,4-dichlorophenyl)-5-fluoro-3-(2-methyl-4-pyridinyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide
SMILESCc1cc(C2C3OC(CC3F)C2C(=O)Nc2ccc(Cl)c(Cl)c2)ccn1
InChIInChI=1S/C19H17Cl2FN2O2/c1-9-6-10(4-5-23-9)16-17(15-8-14(22)18(16)26-15)19(25)24-11-2-3-12(20)13(21)7-11/h2-7,14-18H,8H2,1H3,(H,24,25)
InChIKeyWXPMJCIVOOSQHP-UHFFFAOYSA-N
XLogP4.54
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.26
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3,4-dichlorophenyl)-5-fluoro-3-(2-methyl-4-pyridinyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-5-fluoro-3-(2-methyl-4-pyridinyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide?
The IUPAC name of N-(3,4-dichlorophenyl)-5-fluoro-3-(2-methyl-4-pyridinyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide (CID 137357672) is N-(3,4-dichlorophenyl)-5-fluoro-3-(2-methyl-4-pyridinyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-5-fluoro-3-(2-methyl-4-pyridinyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-5-fluoro-3-(2-methyl-4-pyridinyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide is Cc1cc(C2C3OC(CC3F)C2C(=O)Nc2ccc(Cl)c(Cl)c2)ccn1.
What is the InChIKey of N-(3,4-dichlorophenyl)-5-fluoro-3-(2-methyl-4-pyridinyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide?
The InChIKey is WXPMJCIVOOSQHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17Cl2FN2O2/c1-9-6-10(4-5-23-9)16-17(15-8-14(22)18(16)26-15)19(25)24-11-2-3-12(20)13(21)7-11/h2-7,14-18H,8H2,1H3,(H,24,25).
What are the key properties of N-(3,4-dichlorophenyl)-5-fluoro-3-(2-methyl-4-pyridinyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide?
N-(3,4-dichlorophenyl)-5-fluoro-3-(2-methyl-4-pyridinyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide has a molecular weight of 395.26 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-5-fluoro-3-(2-methyl-4-pyridinyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide is sourced from PubChem (CID 137357672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).