6-(3,5-difluoroanilino)-N-(2,3-dimethylbutan-2-yl)-3-methoxypyridine-2-carboxamide

C19H23F2N3O2 — CID 155350434

IUPAC6-(3,5-difluoroanilino)-N-(2,3-dimethylbutan-2-yl)-3-methoxypyridine-2-carboxamide
SMILESCOc1ccc(Nc2cc(F)cc(F)c2)nc1C(=O)NC(C)(C)C(C)C
InChIInChI=1S/C19H23F2N3O2/c1-11(2)19(3,4)24-18(25)17-15(26-5)6-7-16(23-17)22-14-9-12(20)8-13(21)10-14/h6-11H,1-5H3,(H,22,23)(H,24,25)
InChIKeyVCPPGSFBFCNMRZ-UHFFFAOYSA-N
MW363.41 g/mol
LogP4.28
Rot. Bonds6

About 6-(3,5-difluoroanilino)-N-(2,3-dimethylbutan-2-yl)-3-methoxypyridine-2-carboxamide

6-(3,5-difluoroanilino)-N-(2,3-dimethylbutan-2-yl)-3-methoxypyridine-2-carboxamide (PubChem CID 155350434) has the molecular formula C19H23F2N3O2 and a molecular weight of 363.41 g/mol. Its IUPAC name is 6-(3,5-difluoroanilino)-N-(2,3-dimethylbutan-2-yl)-3-methoxypyridine-2-carboxamide.

Molecular Properties

Compound Name6-(3,5-difluoroanilino)-N-(2,3-dimethylbutan-2-yl)-3-methoxypyridine-2-carboxamide
PubChem CID155350434
Molecular FormulaC19H23F2N3O2
Molecular Weight363.41 g/mol
Exact Mass363.18
IUPAC Name6-(3,5-difluoroanilino)-N-(2,3-dimethylbutan-2-yl)-3-methoxypyridine-2-carboxamide
SMILESCOc1ccc(Nc2cc(F)cc(F)c2)nc1C(=O)NC(C)(C)C(C)C
InChIInChI=1S/C19H23F2N3O2/c1-11(2)19(3,4)24-18(25)17-15(26-5)6-7-16(23-17)22-14-9-12(20)8-13(21)10-14/h6-11H,1-5H3,(H,22,23)(H,24,25)
InChIKeyVCPPGSFBFCNMRZ-UHFFFAOYSA-N
XLogP4.28
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.41
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(3,5-difluoroanilino)-N-(2,3-dimethylbutan-2-yl)-3-methoxypyridine-2-carboxamide?
The IUPAC name of 6-(3,5-difluoroanilino)-N-(2,3-dimethylbutan-2-yl)-3-methoxypyridine-2-carboxamide (CID 155350434) is 6-(3,5-difluoroanilino)-N-(2,3-dimethylbutan-2-yl)-3-methoxypyridine-2-carboxamide.
What is the SMILES notation for 6-(3,5-difluoroanilino)-N-(2,3-dimethylbutan-2-yl)-3-methoxypyridine-2-carboxamide?
The canonical SMILES for 6-(3,5-difluoroanilino)-N-(2,3-dimethylbutan-2-yl)-3-methoxypyridine-2-carboxamide is COc1ccc(Nc2cc(F)cc(F)c2)nc1C(=O)NC(C)(C)C(C)C.
What is the InChIKey of 6-(3,5-difluoroanilino)-N-(2,3-dimethylbutan-2-yl)-3-methoxypyridine-2-carboxamide?
The InChIKey is VCPPGSFBFCNMRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23F2N3O2/c1-11(2)19(3,4)24-18(25)17-15(26-5)6-7-16(23-17)22-14-9-12(20)8-13(21)10-14/h6-11H,1-5H3,(H,22,23)(H,24,25).
What are the key properties of 6-(3,5-difluoroanilino)-N-(2,3-dimethylbutan-2-yl)-3-methoxypyridine-2-carboxamide?
6-(3,5-difluoroanilino)-N-(2,3-dimethylbutan-2-yl)-3-methoxypyridine-2-carboxamide has a molecular weight of 363.41 g/mol, XLogP of 4.28, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-difluoroanilino)-N-(2,3-dimethylbutan-2-yl)-3-methoxypyridine-2-carboxamide is sourced from PubChem (CID 155350434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).