5-amino-4-(aminomethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one

C7H8F3N3O2 — CID 133086208

IUPAC5-amino-4-(aminomethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one
SMILESNCc1c(N)c[nH]c(=O)c1OC(F)(F)F
InChIInChI=1S/C7H8F3N3O2/c8-7(9,10)15-5-3(1-11)4(12)2-13-6(5)14/h2H,1,11-12H2,(H,13,14)
InChIKeyVUUGDVBOZYXPLZ-UHFFFAOYSA-N
MW223.15 g/mol
LogP0.31
Rot. Bonds2

About 5-amino-4-(aminomethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one

5-amino-4-(aminomethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one (PubChem CID 133086208) has the molecular formula C7H8F3N3O2 and a molecular weight of 223.15 g/mol. Its IUPAC name is 5-amino-4-(aminomethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-amino-4-(aminomethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one
PubChem CID133086208
Molecular FormulaC7H8F3N3O2
Molecular Weight223.15 g/mol
Exact Mass223.06
IUPAC Name5-amino-4-(aminomethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one
SMILESNCc1c(N)c[nH]c(=O)c1OC(F)(F)F
InChIInChI=1S/C7H8F3N3O2/c8-7(9,10)15-5-3(1-11)4(12)2-13-6(5)14/h2H,1,11-12H2,(H,13,14)
InChIKeyVUUGDVBOZYXPLZ-UHFFFAOYSA-N
XLogP0.31
TPSA94.13 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.15
LogP ≤ 50.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-(bromomethyl)-3-(trifluoromethoxy)-5-(trifluoromethyl)-1H-pyridin-2-one
CID 134680867
4-(bromomethyl)-5-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one
CID 130111918
2-[2-oxo-3-(trifluoromethoxy)-5-(trifluoromethyl)-1H-pyridin-4-yl]acetic acid
CID 134663224
4-(bromomethyl)-6-oxo-5-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde
CID 130112433
4-(bromomethyl)-5-(difluoromethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one
CID 134666315
2-amino-3-(aminomethyl)-5-(trifluoromethoxy)-1H-pyridin-4-one
CID 119023237
4-amino-5-(difluoromethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one
CID 118817785
2-[3-(aminomethyl)-2-oxo-5-(trifluoromethoxy)-1H-pyridin-4-yl]acetic acid
CID 134681343
4-(chloromethyl)-5-nitro-3-(trifluoromethoxy)-1H-pyridin-2-one
CID 134676871
5-(aminomethyl)-3-nitro-4-(trifluoromethoxy)-1H-pyridin-2-one
CID 134680634
4-amino-6-oxo-5-(trifluoromethoxy)-1H-pyridine-3-sulfonyl chloride
CID 118816791
2-[4-methoxy-6-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]acetic acid
CID 134665312

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-(aminomethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one?
The IUPAC name of 5-amino-4-(aminomethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one (CID 133086208) is 5-amino-4-(aminomethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one.
What is the SMILES notation for 5-amino-4-(aminomethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one?
The canonical SMILES for 5-amino-4-(aminomethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one is NCc1c(N)c[nH]c(=O)c1OC(F)(F)F.
What is the InChIKey of 5-amino-4-(aminomethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one?
The InChIKey is VUUGDVBOZYXPLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3N3O2/c8-7(9,10)15-5-3(1-11)4(12)2-13-6(5)14/h2H,1,11-12H2,(H,13,14).
What are the key properties of 5-amino-4-(aminomethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one?
5-amino-4-(aminomethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one has a molecular weight of 223.15 g/mol, XLogP of 0.31, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(aminomethyl)-3-(trifluoromethoxy)-1H-pyridin-2-one is sourced from PubChem (CID 133086208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).