2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide

C11H12F3N3O2 — CID 106208288

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide
SMILESNc1ccc(=O)n(CC(=O)NC2(C(F)(F)F)CC2)c1
InChIInChI=1S/C11H12F3N3O2/c12-11(13,14)10(3-4-10)16-8(18)6-17-5-7(15)1-2-9(17)19/h1-2,5H,3-4,6,15H2,(H,16,18)
InChIKeyWPBSDAMMQOOKJI-UHFFFAOYSA-N
MW275.23 g/mol
LogP0.64
Rot. Bonds3

About 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide (PubChem CID 106208288) has the molecular formula C11H12F3N3O2 and a molecular weight of 275.23 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide
PubChem CID106208288
Molecular FormulaC11H12F3N3O2
Molecular Weight275.23 g/mol
Exact Mass275.09
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide
SMILESNc1ccc(=O)n(CC(=O)NC2(C(F)(F)F)CC2)c1
InChIInChI=1S/C11H12F3N3O2/c12-11(13,14)10(3-4-10)16-8(18)6-17-5-7(15)1-2-9(17)19/h1-2,5H,3-4,6,15H2,(H,16,18)
InChIKeyWPBSDAMMQOOKJI-UHFFFAOYSA-N
XLogP0.64
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.23
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide
CID 2623809
2,2-dimethyl-N-[2-oxo-2-[[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyridinyl]amino]ethyl]propanamide
CID 71971522
N-[2-oxo-1-(2,2,2-trifluoroethyl)pyridin-3-yl]acetamide
CID 97223378
6-[3-(trifluoromethyl)azetidine-1-carbonyl]-1H-pyridin-2-one
CID 126809836
3-Amino-1-(4,4,4-trifluorobutyl)-1,2-dihydropyridin-2-one
CID 115513885
3-Amino-1-(cyclopropylmethyl)-5-fluoropyridin-2-one
CID 118155159
1-Cyclopropyl-3-(methylamino)-6-(trifluoromethyl)pyridin-2-one
CID 124171363
1-[(1S,2S)-2-fluorocyclopropyl]-3-(propan-2-ylamino)pyridin-2-one
CID 137449074
1-[(1R,2R)-2-fluorocyclopropyl]-3-(propan-2-ylamino)pyridin-2-one
CID 137449087
3-amino-1-[(2S)-2-fluorocyclopropyl]pyridin-2-one
CID 137450306
3-amino-1-[(2R)-2-fluorocyclopropyl]pyridin-2-one
CID 137450504
3-Amino-1-((1S,2S)-2-fluorocyclopropyl)pyridin-2(1H)-one
CID 137457374

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide (CID 106208288) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide is Nc1ccc(=O)n(CC(=O)NC2(C(F)(F)F)CC2)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide?
The InChIKey is WPBSDAMMQOOKJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N3O2/c12-11(13,14)10(3-4-10)16-8(18)6-17-5-7(15)1-2-9(17)19/h1-2,5H,3-4,6,15H2,(H,16,18).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide has a molecular weight of 275.23 g/mol, XLogP of 0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(trifluoromethyl)cyclopropyl]acetamide is sourced from PubChem (CID 106208288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).