2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide

C15H14F2N2O2 — CID 62661805

IUPAC2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide
SMILESCC(C)Oc1ncccc1NC(=O)c1cccc(F)c1F
InChIInChI=1S/C15H14F2N2O2/c1-9(2)21-15-12(7-4-8-18-15)19-14(20)10-5-3-6-11(16)13(10)17/h3-9H,1-2H3,(H,19,20)
InChIKeyDWABAIYNZQFJCL-UHFFFAOYSA-N
MW292.29 g/mol
LogP3.40
Rot. Bonds4

About 2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide

2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide (PubChem CID 62661805) has the molecular formula C15H14F2N2O2 and a molecular weight of 292.29 g/mol. Its IUPAC name is 2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide
PubChem CID62661805
Molecular FormulaC15H14F2N2O2
Molecular Weight292.29 g/mol
Exact Mass292.10
IUPAC Name2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide
SMILESCC(C)Oc1ncccc1NC(=O)c1cccc(F)c1F
InChIInChI=1S/C15H14F2N2O2/c1-9(2)21-15-12(7-4-8-18-15)19-14(20)10-5-3-6-11(16)13(10)17/h3-9H,1-2H3,(H,19,20)
InChIKeyDWABAIYNZQFJCL-UHFFFAOYSA-N
XLogP3.40
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)benzamide
CID 115745724
N-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide
CID 113340929
(2S)-2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 61379065
2-chloro-N-(2-propan-2-yloxy-3-pyridinyl)propanamide
CID 61379626
2,6-dichloro-N-(2-propan-2-yloxy-3-pyridinyl)pyridine-4-carboxamide
CID 60793096
N-[1-(2,6-difluorophenyl)ethyl]-2-propan-2-yloxypyridin-3-amine
CID 61375750
2-ethoxy-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 2096181
2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide
CID 61379490
5-bromo-N-(2-propan-2-yloxy-3-pyridinyl)thiophene-3-carboxamide
CID 60793810
4-oxo-4-[(2-propan-2-yloxy-3-pyridinyl)amino]butanoic acid
CID 61379431
4-amino-N-(2-propan-2-yloxy-3-pyridinyl)-1H-pyrazole-5-carboxamide
CID 63102158
2-[(2,3-difluorophenyl)carbamoyl]pyridine-3-carboxylic acid
CID 63615588

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide?
The IUPAC name of 2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide (CID 62661805) is 2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide.
What is the SMILES notation for 2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide?
The canonical SMILES for 2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide is CC(C)Oc1ncccc1NC(=O)c1cccc(F)c1F.
What is the InChIKey of 2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide?
The InChIKey is DWABAIYNZQFJCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O2/c1-9(2)21-15-12(7-4-8-18-15)19-14(20)10-5-3-6-11(16)13(10)17/h3-9H,1-2H3,(H,19,20).
What are the key properties of 2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide?
2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide has a molecular weight of 292.29 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide is sourced from PubChem (CID 62661805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).