N-(2-cyanophenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide

C19H12F2N4O — CID 109164997

IUPACN-(2-cyanophenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1ccc(Nc2ccc(F)c(F)c2)nc1
InChIInChI=1S/C19H12F2N4O/c20-15-7-6-14(9-16(15)21)24-18-8-5-13(11-23-18)19(26)25-17-4-2-1-3-12(17)10-22/h1-9,11H,(H,23,24)(H,25,26)
InChIKeyHFQDOISKQHHCQN-UHFFFAOYSA-N
MW350.33 g/mol
LogP4.23
Rot. Bonds4

About N-(2-cyanophenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide

N-(2-cyanophenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide (PubChem CID 109164997) has the molecular formula C19H12F2N4O and a molecular weight of 350.33 g/mol. Its IUPAC name is N-(2-cyanophenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide
PubChem CID109164997
Molecular FormulaC19H12F2N4O
Molecular Weight350.33 g/mol
Exact Mass350.10
IUPAC NameN-(2-cyanophenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1ccc(Nc2ccc(F)c(F)c2)nc1
InChIInChI=1S/C19H12F2N4O/c20-15-7-6-14(9-16(15)21)24-18-8-5-13(11-23-18)19(26)25-17-4-2-1-3-12(17)10-22/h1-9,11H,(H,23,24)(H,25,26)
InChIKeyHFQDOISKQHHCQN-UHFFFAOYSA-N
XLogP4.23
TPSA77.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.33
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide?
The IUPAC name of N-(2-cyanophenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide (CID 109164997) is N-(2-cyanophenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-cyanophenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide?
The canonical SMILES for N-(2-cyanophenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide is N#Cc1ccccc1NC(=O)c1ccc(Nc2ccc(F)c(F)c2)nc1.
What is the InChIKey of N-(2-cyanophenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide?
The InChIKey is HFQDOISKQHHCQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12F2N4O/c20-15-7-6-14(9-16(15)21)24-18-8-5-13(11-23-18)19(26)25-17-4-2-1-3-12(17)10-22/h1-9,11H,(H,23,24)(H,25,26).
What are the key properties of N-(2-cyanophenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide?
N-(2-cyanophenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide has a molecular weight of 350.33 g/mol, XLogP of 4.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide is sourced from PubChem (CID 109164997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).