N-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide

C15H19FN2O — CID 62662473

IUPACN-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide
SMILESCNc1c(F)cccc1C(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C15H19FN2O/c1-17-14-11(3-2-4-12(14)16)15(19)18-13(9-5-6-9)10-7-8-10/h2-4,9-10,13,17H,5-8H2,1H3,(H,18,19)
InChIKeyJNFJEICALWNXJG-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.79
Rot. Bonds5

About N-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide

N-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide (PubChem CID 62662473) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide
PubChem CID62662473
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC NameN-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide
SMILESCNc1c(F)cccc1C(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C15H19FN2O/c1-17-14-11(3-2-4-12(14)16)15(19)18-13(9-5-6-9)10-7-8-10/h2-4,9-10,13,17H,5-8H2,1H3,(H,18,19)
InChIKeyJNFJEICALWNXJG-UHFFFAOYSA-N
XLogP2.79
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide 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

N-(dicyclopropylmethyl)-2-(ethylamino)-3-fluorobenzamide
CID 62662474
3-fluoro-2-(methylamino)-N-pentan-2-ylbenzamide
CID 55101629
3-fluoro-2-(methylamino)-N-(oxan-4-yl)benzamide
CID 62660307
N-(cyclopentylmethyl)-3-fluoro-2-(methylamino)benzamide
CID 62660297
N-(1-cyclopropylethyl)-2,3-difluorobenzamide
CID 62648544
3-fluoro-N-(4-fluorophenyl)-2-(methylamino)benzamide
CID 62648773
3-fluoro-2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)benzamide
CID 64641542
N-(3,5-difluorophenyl)-3-fluoro-2-(methylamino)benzamide
CID 62650098
N-(2-cyclohexylethyl)-3-fluoro-2-(methylamino)benzamide
CID 62662231
3-fluoro-2-(methylamino)-N-octan-4-ylbenzamide
CID 106027972
2-(4-chlorobenzoyl)-N-(dicyclopropylmethyl)benzamide
CID 55536405
3-fluoro-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]benzamide
CID 113464159

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide?
The IUPAC name of N-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide (CID 62662473) is N-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide.
What is the SMILES notation for N-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide?
The canonical SMILES for N-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide is CNc1c(F)cccc1C(=O)NC(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide?
The InChIKey is JNFJEICALWNXJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c1-17-14-11(3-2-4-12(14)16)15(19)18-13(9-5-6-9)10-7-8-10/h2-4,9-10,13,17H,5-8H2,1H3,(H,18,19).
What are the key properties of N-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide?
N-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide has a molecular weight of 262.33 g/mol, XLogP of 2.79, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide is sourced from PubChem (CID 62662473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).