N-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide

C11H12F3N3O — CID 66329445

IUPACN-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide
SMILESO=C(CNc1cc(C(F)(F)F)ccn1)NC1CC1
InChIInChI=1S/C11H12F3N3O/c12-11(13,14)7-3-4-15-9(5-7)16-6-10(18)17-8-1-2-8/h3-5,8H,1-2,6H2,(H,15,16)(H,17,18)
InChIKeyDVZHDBCGKUXRHD-UHFFFAOYSA-N
MW259.23 g/mol
LogP1.79
Rot. Bonds4

About N-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide

N-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide (PubChem CID 66329445) has the molecular formula C11H12F3N3O and a molecular weight of 259.23 g/mol. Its IUPAC name is N-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide
PubChem CID66329445
Molecular FormulaC11H12F3N3O
Molecular Weight259.23 g/mol
Exact Mass259.09
IUPAC NameN-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide
SMILESO=C(CNc1cc(C(F)(F)F)ccn1)NC1CC1
InChIInChI=1S/C11H12F3N3O/c12-11(13,14)7-3-4-15-9(5-7)16-6-10(18)17-8-1-2-8/h3-5,8H,1-2,6H2,(H,15,16)(H,17,18)
InChIKeyDVZHDBCGKUXRHD-UHFFFAOYSA-N
XLogP1.79
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.23
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide 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

4-[[[4-(trifluoromethyl)-2-pyridinyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 79526027
2-[(2-chloropyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 62344056
2-[2-cyano-4-(trifluoromethyl)anilino]-N-cyclopropylacetamide
CID 43568515
N-cyclopropyl-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide
CID 43397740
N-cyclopropyl-2-[[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]acetamide
CID 103606806
N-(azetidin-3-yl)-2-[[7-(trifluoromethyl)isoquinolin-1-yl]amino]acetamide
CID 58562786
N-cyclopropyl-2-[[2-(ethylamino)pyrimidin-4-yl]amino]acetamide
CID 80793366
N-[(3-chlorocyclopentyl)methyl]-4-(trifluoromethyl)pyridin-2-amine
CID 106124330
(2R,5R)-5-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]oxolane-2-carboxamide
CID 99819991
1-[2-[[2-methyl-1-[[4-(trifluoromethyl)-2-pyridinyl]amino]propan-2-yl]amino]acetyl]pyrrolidine-2-carbonitrile
CID 18460861
4-[[[4-(trifluoromethyl)-2-pyridinyl]amino]methyl]benzoic acid
CID 66328048
[4-(trifluoromethyl)-2-pyridinyl]carbamic acid
CID 67479537

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide (CID 66329445) is N-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide is O=C(CNc1cc(C(F)(F)F)ccn1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide?
The InChIKey is DVZHDBCGKUXRHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N3O/c12-11(13,14)7-3-4-15-9(5-7)16-6-10(18)17-8-1-2-8/h3-5,8H,1-2,6H2,(H,15,16)(H,17,18).
What are the key properties of N-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide?
N-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide has a molecular weight of 259.23 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide is sourced from PubChem (CID 66329445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).