N-cyclopropyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide

C10H10Cl3N3O — CID 102750403

IUPACN-cyclopropyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide
SMILESO=C(CNc1nc(Cl)c(Cl)cc1Cl)NC1CC1
InChIInChI=1S/C10H10Cl3N3O/c11-6-3-7(12)10(16-9(6)13)14-4-8(17)15-5-1-2-5/h3,5H,1-2,4H2,(H,14,16)(H,15,17)
InChIKeyMZBFZAOPERIGBM-UHFFFAOYSA-N
MW294.57 g/mol
LogP2.73
Rot. Bonds4

About N-cyclopropyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide

N-cyclopropyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide (PubChem CID 102750403) has the molecular formula C10H10Cl3N3O and a molecular weight of 294.57 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide
PubChem CID102750403
Molecular FormulaC10H10Cl3N3O
Molecular Weight294.57 g/mol
Exact Mass292.99
IUPAC NameN-cyclopropyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide
SMILESO=C(CNc1nc(Cl)c(Cl)cc1Cl)NC1CC1
InChIInChI=1S/C10H10Cl3N3O/c11-6-3-7(12)10(16-9(6)13)14-4-8(17)15-5-1-2-5/h3,5H,1-2,4H2,(H,14,16)(H,15,17)
InChIKeyMZBFZAOPERIGBM-UHFFFAOYSA-N
XLogP2.73
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.57
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze N-cyclopropyl-2-[(3,5,6-trichloro-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

N-cyclopropyl-4-[(3,5,6-trichloro-2-pyridinyl)amino]butanamide
CID 102751454
N-propyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide
CID 102750399
2-[(4-chlorophthalazin-1-yl)amino]-N-cyclopropylacetamide
CID 62141548
1-piperidin-1-yl-2-[(3,5,6-trichloro-2-pyridinyl)amino]ethanone
CID 102751793
2-[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 80970032
2-[(5-chloropyrimidin-2-yl)amino]-N-cyclopropylacetamide
CID 79556332
2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide
CID 130657605
2-chloro-6-[[2-(cyclopropylamino)-2-oxoethyl]amino]pyridine-4-carboxylic acid
CID 43568560
2-[(2-chloropyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 62344056
N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide
CID 60734132
N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide
CID 2682748
2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 80793027

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide (CID 102750403) is N-cyclopropyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide is O=C(CNc1nc(Cl)c(Cl)cc1Cl)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide?
The InChIKey is MZBFZAOPERIGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl3N3O/c11-6-3-7(12)10(16-9(6)13)14-4-8(17)15-5-1-2-5/h3,5H,1-2,4H2,(H,14,16)(H,15,17).
What are the key properties of N-cyclopropyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide?
N-cyclopropyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide has a molecular weight of 294.57 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide is sourced from PubChem (CID 102750403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).