2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide

C12H12F3N3O2 — CID 138017728

IUPAC2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide
SMILESCN(C(=O)c1ccc(C(N)=O)cn1)C1(C(F)(F)F)CC1
InChIInChI=1S/C12H12F3N3O2/c1-18(11(4-5-11)12(13,14)15)10(20)8-3-2-7(6-17-8)9(16)19/h2-3,6H,4-5H2,1H3,(H2,16,19)
InChIKeyMOIXMUGXSLGGQY-UHFFFAOYSA-N
MW287.24 g/mol
LogP1.35
Rot. Bonds3

About 2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide

2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide (PubChem CID 138017728) has the molecular formula C12H12F3N3O2 and a molecular weight of 287.24 g/mol. Its IUPAC name is 2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide
PubChem CID138017728
Molecular FormulaC12H12F3N3O2
Molecular Weight287.24 g/mol
Exact Mass287.09
IUPAC Name2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide
SMILESCN(C(=O)c1ccc(C(N)=O)cn1)C1(C(F)(F)F)CC1
InChIInChI=1S/C12H12F3N3O2/c1-18(11(4-5-11)12(13,14)15)10(20)8-3-2-7(6-17-8)9(16)19/h2-3,6H,4-5H2,1H3,(H2,16,19)
InChIKeyMOIXMUGXSLGGQY-UHFFFAOYSA-N
XLogP1.35
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.24
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide 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-bromo-N-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide
CID 70896463
2-N-cycloheptyl-2-N-methylpyridine-2,5-dicarboxamide
CID 51098301
N-methyl-4-(triazol-1-yl)-N-[1-(trifluoromethyl)cyclopropyl]benzamide
CID 138017727
2-N,2-N-diphenylpyridine-2,5-dicarboxamide
CID 169087629
6-prop-1-en-2-ylpyridine-3-carboxamide
CID 123173194
lithium 5-carbamoylpyridine-2-carboxylate
CID 157023289
5-amino-N-[(4-carbamoylphenyl)methyl]-N-methylpyridine-2-carboxamide
CID 81310441
2-N-(2-amino-2-methylpropyl)pyridine-2,5-dicarboxamide;hydrochloride
CID 119627358
5-(N'-hydroxycarbamimidoyl)-N-methyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide
CID 77073182
6-[tert-butyl(methyl)carbamoyl]pyridine-3-carboxylic acid
CID 115116607
2-N-[3-(methylamino)propyl]pyridine-2,5-dicarboxamide
CID 119431033
5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide
CID 47460377

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide?
The IUPAC name of 2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide (CID 138017728) is 2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide.
What is the SMILES notation for 2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide?
The canonical SMILES for 2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide is CN(C(=O)c1ccc(C(N)=O)cn1)C1(C(F)(F)F)CC1.
What is the InChIKey of 2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide?
The InChIKey is MOIXMUGXSLGGQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F3N3O2/c1-18(11(4-5-11)12(13,14)15)10(20)8-3-2-7(6-17-8)9(16)19/h2-3,6H,4-5H2,1H3,(H2,16,19).
What are the key properties of 2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide?
2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide has a molecular weight of 287.24 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,5-dicarboxamide is sourced from PubChem (CID 138017728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).