N-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide

C10H11F3N4O — CID 123713117

IUPACN-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide
SMILESO=C(Nc1cc(C(F)(F)F)ccn1)C1CCNN1
InChIInChI=1S/C10H11F3N4O/c11-10(12,13)6-1-3-14-8(5-6)16-9(18)7-2-4-15-17-7/h1,3,5,7,15,17H,2,4H2,(H,14,16,18)
InChIKeyRSQXONQUUKJLGP-UHFFFAOYSA-N
MW260.22 g/mol
LogP0.91
Rot. Bonds2

About N-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide

N-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide (PubChem CID 123713117) has the molecular formula C10H11F3N4O and a molecular weight of 260.22 g/mol. Its IUPAC name is N-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide
PubChem CID123713117
Molecular FormulaC10H11F3N4O
Molecular Weight260.22 g/mol
Exact Mass260.09
IUPAC NameN-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide
SMILESO=C(Nc1cc(C(F)(F)F)ccn1)C1CCNN1
InChIInChI=1S/C10H11F3N4O/c11-10(12,13)6-1-3-14-8(5-6)16-9(18)7-2-4-15-17-7/h1,3,5,7,15,17H,2,4H2,(H,14,16,18)
InChIKeyRSQXONQUUKJLGP-UHFFFAOYSA-N
XLogP0.91
TPSA66.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.22
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-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

[4-(trifluoromethyl)-2-pyridinyl]carbamic acid
CID 67479537
(2R,5R)-5-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]oxolane-2-carboxamide
CID 99819991
3,4-diamino-N-[4-(trifluoromethyl)-2-pyridinyl]cyclohexane-1-carboxamide
CID 70897245
2,2,3,3,4,4-hexafluoro-N-[4-(trifluoromethyl)-2-pyridinyl]pentanamide
CID 170315431
N-(5-fluoropyrimidin-2-yl)pyrazolidine-3-carboxamide
CID 123712523
N-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide
CID 123941964
tert-butyl 2-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]piperidine-1-carboxylate
CID 70865351
4-hydroxy-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide
CID 118623339
[4-(trifluoromethyl)-2-pyridinyl]sulfamic acid
CID 102006525
N-[(3R)-pyrrolidin-3-yl]-4-(trifluoromethyl)pyridin-2-amine
CID 122441469
4-methyl-1-[[4-(trifluoromethyl)-2-pyridinyl]amino]cyclohexane-1-carboxylic acid
CID 66330615
N-cyclopropyl-2-[[4-(trifluoromethyl)-2-pyridinyl]amino]acetamide
CID 66329445

Frequently Asked Questions

What is the IUPAC name of N-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide?
The IUPAC name of N-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide (CID 123713117) is N-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide.
What is the SMILES notation for N-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide?
The canonical SMILES for N-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide is O=C(Nc1cc(C(F)(F)F)ccn1)C1CCNN1.
What is the InChIKey of N-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide?
The InChIKey is RSQXONQUUKJLGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N4O/c11-10(12,13)6-1-3-14-8(5-6)16-9(18)7-2-4-15-17-7/h1,3,5,7,15,17H,2,4H2,(H,14,16,18).
What are the key properties of N-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide?
N-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide has a molecular weight of 260.22 g/mol, XLogP of 0.91, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(trifluoromethyl)-2-pyridinyl]pyrazolidine-3-carboxamide is sourced from PubChem (CID 123713117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).