4-pyrrolidin-1-yl-5-(trifluoromethyl)-1H-pyridazin-6-one

C9H10F3N3O — CID 153358084

IUPAC4-pyrrolidin-1-yl-5-(trifluoromethyl)-1H-pyridazin-6-one
SMILESO=c1[nH]ncc(N2CCCC2)c1C(F)(F)F
InChIInChI=1S/C9H10F3N3O/c10-9(11,12)7-6(5-13-14-8(7)16)15-3-1-2-4-15/h5H,1-4H2,(H,14,16)
InChIKeyMGTIJNNNQMOVKB-UHFFFAOYSA-N
MW233.19 g/mol
LogP1.39
Rot. Bonds1

About 4-pyrrolidin-1-yl-5-(trifluoromethyl)-1H-pyridazin-6-one

4-pyrrolidin-1-yl-5-(trifluoromethyl)-1H-pyridazin-6-one (PubChem CID 153358084) has the molecular formula C9H10F3N3O and a molecular weight of 233.19 g/mol. Its IUPAC name is 4-pyrrolidin-1-yl-5-(trifluoromethyl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name4-pyrrolidin-1-yl-5-(trifluoromethyl)-1H-pyridazin-6-one
PubChem CID153358084
Molecular FormulaC9H10F3N3O
Molecular Weight233.19 g/mol
Exact Mass233.08
IUPAC Name4-pyrrolidin-1-yl-5-(trifluoromethyl)-1H-pyridazin-6-one
SMILESO=c1[nH]ncc(N2CCCC2)c1C(F)(F)F
InChIInChI=1S/C9H10F3N3O/c10-9(11,12)7-6(5-13-14-8(7)16)15-3-1-2-4-15/h5H,1-4H2,(H,14,16)
InChIKeyMGTIJNNNQMOVKB-UHFFFAOYSA-N
XLogP1.39
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.19
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-morpholin-4-yl-1,3-dihydroisoindol-2-yl)-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 146218714
4-(2-methyl-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl)-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 146218858
4-[(2S)-2-(prop-2-ynoxymethyl)pyrrolidin-1-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 146218965
4-[4-(aminomethyl)-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 146219240
4-[[(2S)-1-[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]pyrrolidin-2-yl]methoxy]cyclohexane-1-carboxylic acid
CID 146218336
4-(2-methoxy-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl)-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 146219503
2-[[(2S)-1-[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]pyrrolidin-2-yl]methoxy]acetic acid
CID 146218550
4-[(3R)-3-(hydroxymethyl)morpholin-4-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 167173463
5-chloro-4-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepan-1-yl]-1H-pyridazin-6-one
CID 26448464
5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one
CID 71935982
5-(3-tert-butyl-5-methylphenyl)-4-pyrrolidin-1-yl-1H-pyridazin-6-one
CID 121496859
4-[(1R)-1-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 146219080

Frequently Asked Questions

What is the IUPAC name of 4-pyrrolidin-1-yl-5-(trifluoromethyl)-1H-pyridazin-6-one?
The IUPAC name of 4-pyrrolidin-1-yl-5-(trifluoromethyl)-1H-pyridazin-6-one (CID 153358084) is 4-pyrrolidin-1-yl-5-(trifluoromethyl)-1H-pyridazin-6-one.
What is the SMILES notation for 4-pyrrolidin-1-yl-5-(trifluoromethyl)-1H-pyridazin-6-one?
The canonical SMILES for 4-pyrrolidin-1-yl-5-(trifluoromethyl)-1H-pyridazin-6-one is O=c1[nH]ncc(N2CCCC2)c1C(F)(F)F.
What is the InChIKey of 4-pyrrolidin-1-yl-5-(trifluoromethyl)-1H-pyridazin-6-one?
The InChIKey is MGTIJNNNQMOVKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F3N3O/c10-9(11,12)7-6(5-13-14-8(7)16)15-3-1-2-4-15/h5H,1-4H2,(H,14,16).
What are the key properties of 4-pyrrolidin-1-yl-5-(trifluoromethyl)-1H-pyridazin-6-one?
4-pyrrolidin-1-yl-5-(trifluoromethyl)-1H-pyridazin-6-one has a molecular weight of 233.19 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrrolidin-1-yl-5-(trifluoromethyl)-1H-pyridazin-6-one is sourced from PubChem (CID 153358084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).