N-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide

C16H17N3O3 — CID 122247293

IUPACN-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide
SMILESCOc1cccc(NC(=O)N2CC(Oc3ccccn3)C2)c1
InChIInChI=1S/C16H17N3O3/c1-21-13-6-4-5-12(9-13)18-16(20)19-10-14(11-19)22-15-7-2-3-8-17-15/h2-9,14H,10-11H2,1H3,(H,18,20)
InChIKeyXJZKKQAIOJYWKY-UHFFFAOYSA-N
MW299.33 g/mol
LogP2.39
Rot. Bonds4

About N-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide

N-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide (PubChem CID 122247293) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide
PubChem CID122247293
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC NameN-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide
SMILESCOc1cccc(NC(=O)N2CC(Oc3ccccn3)C2)c1
InChIInChI=1S/C16H17N3O3/c1-21-13-6-4-5-12(9-13)18-16(20)19-10-14(11-19)22-15-7-2-3-8-17-15/h2-9,14H,10-11H2,1H3,(H,18,20)
InChIKeyXJZKKQAIOJYWKY-UHFFFAOYSA-N
XLogP2.39
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,4-dimethoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide
CID 122247300
3-[(3-chloro-2-pyridinyl)oxy]-N-(3-methoxyphenyl)azetidine-1-carboxamide
CID 122248088
N-(3-methoxyphenyl)-3-(6-methoxypyridazin-3-yl)oxypyrrolidine-1-carboxamide
CID 90639316
N-(3-methoxyphenyl)-3-(2-methylpyrimidin-4-yl)oxypiperidine-1-carboxamide
CID 122243652
(3R)-N-(4-fluorophenyl)-3-pyridin-2-yloxypyrrolidine-1-carboxamide
CID 129416268
3-[(1-cyclopropyl-2-methyl-6-oxo-4-pyridinyl)oxy]-N-(3-methoxyphenyl)azetidine-1-carboxamide
CID 121156070
N-(3-methoxyphenyl)-3-(triazol-1-yl)azetidine-1-carboxamide
CID 121154881
(3R)-3-hydroxy-N-(3-methoxyphenyl)pyrrolidine-1-carboxamide
CID 63362733
3-(1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)azetidine-1-carboxamide
CID 90505815
N-(3-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide
CID 90559675
3-(5-bromopyrimidin-2-yl)oxy-N-(3-methoxyphenyl)piperidine-1-carboxamide
CID 122259079
(6R)-6-methoxy-N-(3-methoxyphenyl)-1,4-oxazepane-4-carboxamide
CID 75536887

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide (CID 122247293) is N-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide is COc1cccc(NC(=O)N2CC(Oc3ccccn3)C2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide?
The InChIKey is XJZKKQAIOJYWKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3/c1-21-13-6-4-5-12(9-13)18-16(20)19-10-14(11-19)22-15-7-2-3-8-17-15/h2-9,14H,10-11H2,1H3,(H,18,20).
What are the key properties of N-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide?
N-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide has a molecular weight of 299.33 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide is sourced from PubChem (CID 122247293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).