N-(3-chloro-4-fluorophenyl)-2-(2,6-difluoroanilino)pyrimidine-4-carboxamide

C17H10ClF3N4O — CID 109317368

IUPACN-(3-chloro-4-fluorophenyl)-2-(2,6-difluoroanilino)pyrimidine-4-carboxamide
SMILESO=C(Nc1ccc(F)c(Cl)c1)c1ccnc(Nc2c(F)cccc2F)n1
InChIInChI=1S/C17H10ClF3N4O/c18-10-8-9(4-5-11(10)19)23-16(26)14-6-7-22-17(24-14)25-15-12(20)2-1-3-13(15)21/h1-8H,(H,23,26)(H,22,24,25)
InChIKeyNPDKYHYZOJPULK-UHFFFAOYSA-N
MW378.74 g/mol
LogP4.54
Rot. Bonds4

About N-(3-chloro-4-fluorophenyl)-2-(2,6-difluoroanilino)pyrimidine-4-carboxamide

N-(3-chloro-4-fluorophenyl)-2-(2,6-difluoroanilino)pyrimidine-4-carboxamide (PubChem CID 109317368) has the molecular formula C17H10ClF3N4O and a molecular weight of 378.74 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-2-(2,6-difluoroanilino)pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-2-(2,6-difluoroanilino)pyrimidine-4-carboxamide
PubChem CID109317368
Molecular FormulaC17H10ClF3N4O
Molecular Weight378.74 g/mol
Exact Mass378.05
IUPAC NameN-(3-chloro-4-fluorophenyl)-2-(2,6-difluoroanilino)pyrimidine-4-carboxamide
SMILESO=C(Nc1ccc(F)c(Cl)c1)c1ccnc(Nc2c(F)cccc2F)n1
InChIInChI=1S/C17H10ClF3N4O/c18-10-8-9(4-5-11(10)19)23-16(26)14-6-7-22-17(24-14)25-15-12(20)2-1-3-13(15)21/h1-8H,(H,23,26)(H,22,24,25)
InChIKeyNPDKYHYZOJPULK-UHFFFAOYSA-N
XLogP4.54
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.74
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-2-(2,6-difluoroanilino)pyrimidine-4-carboxamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-2-(2,6-difluoroanilino)pyrimidine-4-carboxamide (CID 109317368) is N-(3-chloro-4-fluorophenyl)-2-(2,6-difluoroanilino)pyrimidine-4-carboxamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-2-(2,6-difluoroanilino)pyrimidine-4-carboxamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-2-(2,6-difluoroanilino)pyrimidine-4-carboxamide is O=C(Nc1ccc(F)c(Cl)c1)c1ccnc(Nc2c(F)cccc2F)n1.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-2-(2,6-difluoroanilino)pyrimidine-4-carboxamide?
The InChIKey is NPDKYHYZOJPULK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10ClF3N4O/c18-10-8-9(4-5-11(10)19)23-16(26)14-6-7-22-17(24-14)25-15-12(20)2-1-3-13(15)21/h1-8H,(H,23,26)(H,22,24,25).
What are the key properties of N-(3-chloro-4-fluorophenyl)-2-(2,6-difluoroanilino)pyrimidine-4-carboxamide?
N-(3-chloro-4-fluorophenyl)-2-(2,6-difluoroanilino)pyrimidine-4-carboxamide has a molecular weight of 378.74 g/mol, XLogP of 4.54, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-2-(2,6-difluoroanilino)pyrimidine-4-carboxamide is sourced from PubChem (CID 109317368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).