4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide

C10H8ClF3N2O — CID 106211259

IUPAC4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide
SMILESO=C(NC1(C(F)(F)F)CC1)c1cnccc1Cl
InChIInChI=1S/C10H8ClF3N2O/c11-7-1-4-15-5-6(7)8(17)16-9(2-3-9)10(12,13)14/h1,4-5H,2-3H2,(H,16,17)
InChIKeyHRAJAQGJIWPGSZ-UHFFFAOYSA-N
MW264.63 g/mol
LogP2.56
Rot. Bonds2

About 4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide

4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide (PubChem CID 106211259) has the molecular formula C10H8ClF3N2O and a molecular weight of 264.63 g/mol. Its IUPAC name is 4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide
PubChem CID106211259
Molecular FormulaC10H8ClF3N2O
Molecular Weight264.63 g/mol
Exact Mass264.03
IUPAC Name4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide
SMILESO=C(NC1(C(F)(F)F)CC1)c1cnccc1Cl
InChIInChI=1S/C10H8ClF3N2O/c11-7-1-4-15-5-6(7)8(17)16-9(2-3-9)10(12,13)14/h1,4-5H,2-3H2,(H,16,17)
InChIKeyHRAJAQGJIWPGSZ-UHFFFAOYSA-N
XLogP2.56
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.63
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide 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

3,6-dichloro-N-[1-(trifluoromethyl)cyclopropyl]pyridazine-4-carboxamide
CID 106211269
5-chloro-2-hydrazinyl-N-[1-(trifluoromethyl)cyclopropyl]benzamide
CID 106218313
1-amino-N-[1-(trifluoromethyl)cyclopropyl]isoquinoline-4-carboxamide
CID 106218185
2-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide
CID 106218163
4-amino-6-methyl-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide
CID 106218219
4-chloro-N-methoxypyridine-3-carboxamide
CID 103871256
6-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide
CID 106218176
4-chloro-N-(3-methylpentan-3-yl)pyridine-3-carboxamide
CID 103875358
4-chloro-N-(oxetan-3-yl)pyridine-3-carboxamide
CID 81232941
N-(2-adamantyl)-4-chloropyridine-3-carboxamide
CID 81230801
4-chloro-N-(2,3-dihydroxypropyl)pyridine-3-carboxamide
CID 81233183
N-[4-bromo-2-(trifluoromethyl)phenyl]-4-chloropyridine-3-carboxamide
CID 81228966

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide?
The IUPAC name of 4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide (CID 106211259) is 4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide?
The canonical SMILES for 4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide is O=C(NC1(C(F)(F)F)CC1)c1cnccc1Cl.
What is the InChIKey of 4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide?
The InChIKey is HRAJAQGJIWPGSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClF3N2O/c11-7-1-4-15-5-6(7)8(17)16-9(2-3-9)10(12,13)14/h1,4-5H,2-3H2,(H,16,17).
What are the key properties of 4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide?
4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide has a molecular weight of 264.63 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-carboxamide is sourced from PubChem (CID 106211259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).