5-(dicyclopropylmethylamino)-2,4-difluorobenzamide

C14H16F2N2O — CID 43673804

IUPAC5-(dicyclopropylmethylamino)-2,4-difluorobenzamide
SMILESNC(=O)c1cc(NC(C2CC2)C2CC2)c(F)cc1F
InChIInChI=1S/C14H16F2N2O/c15-10-6-11(16)12(5-9(10)14(17)19)18-13(7-1-2-7)8-3-4-8/h5-8,13,18H,1-4H2,(H2,17,19)
InChIKeyHHCXSANURBQOMM-UHFFFAOYSA-N
MW266.29 g/mol
LogP2.66
Rot. Bonds5

About 5-(dicyclopropylmethylamino)-2,4-difluorobenzamide

5-(dicyclopropylmethylamino)-2,4-difluorobenzamide (PubChem CID 43673804) has the molecular formula C14H16F2N2O and a molecular weight of 266.29 g/mol. Its IUPAC name is 5-(dicyclopropylmethylamino)-2,4-difluorobenzamide.

Molecular Properties

Compound Name5-(dicyclopropylmethylamino)-2,4-difluorobenzamide
PubChem CID43673804
Molecular FormulaC14H16F2N2O
Molecular Weight266.29 g/mol
Exact Mass266.12
IUPAC Name5-(dicyclopropylmethylamino)-2,4-difluorobenzamide
SMILESNC(=O)c1cc(NC(C2CC2)C2CC2)c(F)cc1F
InChIInChI=1S/C14H16F2N2O/c15-10-6-11(16)12(5-9(10)14(17)19)18-13(7-1-2-7)8-3-4-8/h5-8,13,18H,1-4H2,(H2,17,19)
InChIKeyHHCXSANURBQOMM-UHFFFAOYSA-N
XLogP2.66
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.29
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-(dicyclopropylmethylamino)-2,4-difluorobenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(cyclohexylamino)-2,4-difluorobenzamide
CID 43673780
5-amino-2-(dicyclopropylmethylamino)benzamide
CID 61481275
2,4-difluoro-5-(4-methylpentan-2-ylamino)benzamide
CID 43673793
methyl 2-(5-carbamoyl-2,4-difluoroanilino)butanoate
CID 115352435
2-amino-5-(1-cyclopropylpropan-2-ylamino)-4-fluorobenzamide
CID 63996582
2,4-difluoro-5-[1-(4-hydroxyphenyl)ethylamino]benzamide
CID 43673790
2,4-difluoro-5-[(2-methyloxolan-3-yl)amino]benzamide
CID 82727285
2,4-difluoro-5-(sulfamoylamino)benzamide
CID 112573250
2,4-difluoro-5-(heptan-2-ylamino)benzamide
CID 43673685
5-[(2,3-dimethylcyclohexyl)amino]-2,4-difluorobenzamide
CID 64761802
5-[(2,5-dimethylcyclohexyl)amino]-2,4-difluorobenzamide
CID 64761998
2,4-difluoro-5-[(4-propylcyclohexyl)amino]benzamide
CID 43673699

Frequently Asked Questions

What is the IUPAC name of 5-(dicyclopropylmethylamino)-2,4-difluorobenzamide?
The IUPAC name of 5-(dicyclopropylmethylamino)-2,4-difluorobenzamide (CID 43673804) is 5-(dicyclopropylmethylamino)-2,4-difluorobenzamide.
What is the SMILES notation for 5-(dicyclopropylmethylamino)-2,4-difluorobenzamide?
The canonical SMILES for 5-(dicyclopropylmethylamino)-2,4-difluorobenzamide is NC(=O)c1cc(NC(C2CC2)C2CC2)c(F)cc1F.
What is the InChIKey of 5-(dicyclopropylmethylamino)-2,4-difluorobenzamide?
The InChIKey is HHCXSANURBQOMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F2N2O/c15-10-6-11(16)12(5-9(10)14(17)19)18-13(7-1-2-7)8-3-4-8/h5-8,13,18H,1-4H2,(H2,17,19).
What are the key properties of 5-(dicyclopropylmethylamino)-2,4-difluorobenzamide?
5-(dicyclopropylmethylamino)-2,4-difluorobenzamide has a molecular weight of 266.29 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dicyclopropylmethylamino)-2,4-difluorobenzamide is sourced from PubChem (CID 43673804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).