N-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoroanilino)pyridine-4-carboxamide

C19H14ClF2N3O2 — CID 109177834

IUPACN-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoroanilino)pyridine-4-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccnc(Nc2ccc(F)c(F)c2)c1
InChIInChI=1S/C19H14ClF2N3O2/c1-27-17-5-2-12(20)9-16(17)25-19(26)11-6-7-23-18(8-11)24-13-3-4-14(21)15(22)10-13/h2-10H,1H3,(H,23,24)(H,25,26)
InChIKeyFJYHWEVQJJDYJT-UHFFFAOYSA-N
MW389.79 g/mol
LogP5.02
Rot. Bonds5

About N-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoroanilino)pyridine-4-carboxamide

N-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoroanilino)pyridine-4-carboxamide (PubChem CID 109177834) has the molecular formula C19H14ClF2N3O2 and a molecular weight of 389.79 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoroanilino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoroanilino)pyridine-4-carboxamide
PubChem CID109177834
Molecular FormulaC19H14ClF2N3O2
Molecular Weight389.79 g/mol
Exact Mass389.07
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoroanilino)pyridine-4-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccnc(Nc2ccc(F)c(F)c2)c1
InChIInChI=1S/C19H14ClF2N3O2/c1-27-17-5-2-12(20)9-16(17)25-19(26)11-6-7-23-18(8-11)24-13-3-4-14(21)15(22)10-13/h2-10H,1H3,(H,23,24)(H,25,26)
InChIKeyFJYHWEVQJJDYJT-UHFFFAOYSA-N
XLogP5.02
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.79
LogP ≤ 55.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoroanilino)pyridine-4-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoroanilino)pyridine-4-carboxamide (CID 109177834) is N-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoroanilino)pyridine-4-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoroanilino)pyridine-4-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoroanilino)pyridine-4-carboxamide is COc1ccc(Cl)cc1NC(=O)c1ccnc(Nc2ccc(F)c(F)c2)c1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoroanilino)pyridine-4-carboxamide?
The InChIKey is FJYHWEVQJJDYJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClF2N3O2/c1-27-17-5-2-12(20)9-16(17)25-19(26)11-6-7-23-18(8-11)24-13-3-4-14(21)15(22)10-13/h2-10H,1H3,(H,23,24)(H,25,26).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoroanilino)pyridine-4-carboxamide?
N-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoroanilino)pyridine-4-carboxamide has a molecular weight of 389.79 g/mol, XLogP of 5.02, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoroanilino)pyridine-4-carboxamide is sourced from PubChem (CID 109177834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).