N-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide

C19H14F2N2O2 — CID 174627976

IUPACN-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide
SMILESO=C(Nc1ccccc1OC(F)F)c1cncc(-c2ccccc2)c1
InChIInChI=1S/C19H14F2N2O2/c20-19(21)25-17-9-5-4-8-16(17)23-18(24)15-10-14(11-22-12-15)13-6-2-1-3-7-13/h1-12,19H,(H,23,24)
InChIKeyAEQVMEXHWCJHOU-UHFFFAOYSA-N
MW340.33 g/mol
LogP4.60
Rot. Bonds5

About N-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide

N-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide (PubChem CID 174627976) has the molecular formula C19H14F2N2O2 and a molecular weight of 340.33 g/mol. Its IUPAC name is N-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide
PubChem CID174627976
Molecular FormulaC19H14F2N2O2
Molecular Weight340.33 g/mol
Exact Mass340.10
IUPAC NameN-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide
SMILESO=C(Nc1ccccc1OC(F)F)c1cncc(-c2ccccc2)c1
InChIInChI=1S/C19H14F2N2O2/c20-19(21)25-17-9-5-4-8-16(17)23-18(24)15-10-14(11-22-12-15)13-6-2-1-3-7-13/h1-12,19H,(H,23,24)
InChIKeyAEQVMEXHWCJHOU-UHFFFAOYSA-N
XLogP4.60
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.33
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-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

N-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide
CID 141273529
N-[3-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide
CID 174628040
N-(2-bromophenyl)-5-phenylpyridine-3-carboxamide
CID 99705381
N,5-diphenylpyridine-3-carboxamide
CID 110683714
N-[2-(difluoromethoxy)phenyl]-3,4-dihydroxybenzamide
CID 103955493
N-[2-(difluoromethoxy)phenyl]naphthalene-2-carboxamide
CID 953096
4-(difluoromethoxy)-N-[2-(difluoromethoxy)phenyl]-3-methoxybenzamide
CID 8502681
N-[2-(difluoromethoxy)phenyl]-3-ethoxybenzamide
CID 934563
N-[2-(difluoromethoxy)phenyl]-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19447241
3-N-benzyl-5-N-(2-propan-2-yloxyphenyl)pyridine-3,5-dicarboxamide
CID 109105054
5-N-(2-methoxyphenyl)-3-N-phenylpyridine-3,5-dicarboxamide
CID 109107789
N-(2-propan-2-yloxyphenyl)-5-(propylamino)pyridine-3-carboxamide
CID 109223094

Frequently Asked Questions

What is the IUPAC name of N-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide?
The IUPAC name of N-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide (CID 174627976) is N-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide?
The canonical SMILES for N-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide is O=C(Nc1ccccc1OC(F)F)c1cncc(-c2ccccc2)c1.
What is the InChIKey of N-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide?
The InChIKey is AEQVMEXHWCJHOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N2O2/c20-19(21)25-17-9-5-4-8-16(17)23-18(24)15-10-14(11-22-12-15)13-6-2-1-3-7-13/h1-12,19H,(H,23,24).
What are the key properties of N-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide?
N-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide has a molecular weight of 340.33 g/mol, XLogP of 4.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide is sourced from PubChem (CID 174627976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).