3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-fluorophenyl)azetidine-1-carboxamide

C19H20FN3O3 — CID 121156099

IUPAC3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-fluorophenyl)azetidine-1-carboxamide
SMILESCc1cc(OC2CN(C(=O)Nc3ccccc3F)C2)cc(=O)n1C1CC1
InChIInChI=1S/C19H20FN3O3/c1-12-8-14(9-18(24)23(12)13-6-7-13)26-15-10-22(11-15)19(25)21-17-5-3-2-4-16(17)20/h2-5,8-9,13,15H,6-7,10-11H2,1H3,(H,21,25)
InChIKeyJRKKQRSWZRLDSL-UHFFFAOYSA-N
MW357.39 g/mol
LogP2.93
Rot. Bonds4

About 3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-fluorophenyl)azetidine-1-carboxamide

3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-fluorophenyl)azetidine-1-carboxamide (PubChem CID 121156099) has the molecular formula C19H20FN3O3 and a molecular weight of 357.39 g/mol. Its IUPAC name is 3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-fluorophenyl)azetidine-1-carboxamide.

Molecular Properties

Compound Name3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-fluorophenyl)azetidine-1-carboxamide
PubChem CID121156099
Molecular FormulaC19H20FN3O3
Molecular Weight357.39 g/mol
Exact Mass357.15
IUPAC Name3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-fluorophenyl)azetidine-1-carboxamide
SMILESCc1cc(OC2CN(C(=O)Nc3ccccc3F)C2)cc(=O)n1C1CC1
InChIInChI=1S/C19H20FN3O3/c1-12-8-14(9-18(24)23(12)13-6-7-13)26-15-10-22(11-15)19(25)21-17-5-3-2-4-16(17)20/h2-5,8-9,13,15H,6-7,10-11H2,1H3,(H,21,25)
InChIKeyJRKKQRSWZRLDSL-UHFFFAOYSA-N
XLogP2.93
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.39
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide
CID 121156068
3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(3-methoxyphenyl)azetidine-1-carboxamide
CID 121156070
1-cyclopropyl-4-[1-(3,4-difluorobenzoyl)azetidin-3-yl]oxy-6-methylpyridin-2-one
CID 121155821
1-cyclopropyl-6-methyl-4-[1-(2-methylbenzoyl)azetidin-3-yl]oxypyridin-2-one
CID 91814866
N-(1,3-benzodioxol-5-yl)-3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]azetidine-1-carboxamide
CID 121156093
3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-methoxyethyl)azetidine-1-carboxamide
CID 121156082
4-[1-[2-(4-chlorophenoxy)-2-methylpropanoyl]azetidin-3-yl]oxy-1-cyclopropyl-6-methylpyridin-2-one
CID 121155868
4-[1-(1-acetylpiperidine-4-carbonyl)azetidin-3-yl]oxy-1-cyclopropyl-6-methylpyridin-2-one
CID 121155982
4-[1-[3-(benzenesulfonyl)propanoyl]azetidin-3-yl]oxy-1-cyclopropyl-6-methylpyridin-2-one
CID 121155867
1-cyclopropyl-4-[1-(3,4-dichlorobenzoyl)azetidin-3-yl]oxy-6-methylpyridin-2-one
CID 91814906
(3R,4S)-N-(2-fluorophenyl)-3,4-dihydroxypyrrolidine-1-carboxamide
CID 79410579
N-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
CID 91905530

Frequently Asked Questions

What is the IUPAC name of 3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-fluorophenyl)azetidine-1-carboxamide?
The IUPAC name of 3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-fluorophenyl)azetidine-1-carboxamide (CID 121156099) is 3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-fluorophenyl)azetidine-1-carboxamide.
What is the SMILES notation for 3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-fluorophenyl)azetidine-1-carboxamide?
The canonical SMILES for 3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-fluorophenyl)azetidine-1-carboxamide is Cc1cc(OC2CN(C(=O)Nc3ccccc3F)C2)cc(=O)n1C1CC1.
What is the InChIKey of 3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-fluorophenyl)azetidine-1-carboxamide?
The InChIKey is JRKKQRSWZRLDSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN3O3/c1-12-8-14(9-18(24)23(12)13-6-7-13)26-15-10-22(11-15)19(25)21-17-5-3-2-4-16(17)20/h2-5,8-9,13,15H,6-7,10-11H2,1H3,(H,21,25).
What are the key properties of 3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-fluorophenyl)azetidine-1-carboxamide?
3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-fluorophenyl)azetidine-1-carboxamide has a molecular weight of 357.39 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(2-fluorophenyl)azetidine-1-carboxamide is sourced from PubChem (CID 121156099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).