N-(2,6-dimethyl-3-pyridinyl)-3-[(2-methylphenyl)methoxy]azetidine-1-carboxamide

C19H23N3O2 — CID 72930456

IUPACN-(2,6-dimethyl-3-pyridinyl)-3-[(2-methylphenyl)methoxy]azetidine-1-carboxamide
SMILESCc1ccc(NC(=O)N2CC(OCc3ccccc3C)C2)c(C)n1
InChIInChI=1S/C19H23N3O2/c1-13-6-4-5-7-16(13)12-24-17-10-22(11-17)19(23)21-18-9-8-14(2)20-15(18)3/h4-9,17H,10-12H2,1-3H3,(H,21,23)
InChIKeyWWKSDVGBNHRPMO-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.44
Rot. Bonds4

About N-(2,6-dimethyl-3-pyridinyl)-3-[(2-methylphenyl)methoxy]azetidine-1-carboxamide

N-(2,6-dimethyl-3-pyridinyl)-3-[(2-methylphenyl)methoxy]azetidine-1-carboxamide (PubChem CID 72930456) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-(2,6-dimethyl-3-pyridinyl)-3-[(2-methylphenyl)methoxy]azetidine-1-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethyl-3-pyridinyl)-3-[(2-methylphenyl)methoxy]azetidine-1-carboxamide
PubChem CID72930456
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-(2,6-dimethyl-3-pyridinyl)-3-[(2-methylphenyl)methoxy]azetidine-1-carboxamide
SMILESCc1ccc(NC(=O)N2CC(OCc3ccccc3C)C2)c(C)n1
InChIInChI=1S/C19H23N3O2/c1-13-6-4-5-7-16(13)12-24-17-10-22(11-17)19(23)21-18-9-8-14(2)20-15(18)3/h4-9,17H,10-12H2,1-3H3,(H,21,23)
InChIKeyWWKSDVGBNHRPMO-UHFFFAOYSA-N
XLogP3.44
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3S)-3-[3-[(2-methylphenyl)methoxy]azetidine-1-carbonyl]piperidin-1-yl]ethanone
CID 97189789
1-[2-[3-[(2-methylphenyl)methoxy]azetidin-1-yl]-2-oxoethyl]azepan-2-one
CID 72842921
[(2R)-2-methyloxan-2-yl]-[3-[(2-methylphenyl)methoxy]azetidin-1-yl]methanone
CID 125170177
N-(2,6-dimethyl-3-pyridinyl)-4-(oxolane-2-carbonyl)piperazine-1-carboxamide
CID 146091914
4-(cyclohexylmethyl)-N-(2,6-dimethyl-3-pyridinyl)piperazine-1-carboxamide
CID 126777645
(2S,4S)-N-(2,6-dimethyl-3-pyridinyl)-4-methoxy-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide
CID 154736035
3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(2,3-dimethylphenyl)piperidine-1-carboxamide
CID 163339418
(2S,4S)-4-[(2-methylphenyl)methoxy]pyrrolidine-2-carboxylic acid
CID 168737449
2-[1-[(2-methylphenyl)carbamoyl]azetidin-3-yl]acetic acid
CID 64616406
(3S)-3-[(2-fluorophenyl)methoxy]-N-(4-methylphenyl)piperidine-1-carboxamide
CID 93223962
3-[(5-chloro-2-pyridinyl)oxy]-N-(2-methylphenyl)azetidine-1-carboxamide
CID 122248522
6-[(2-methylphenyl)methyl]-N-phenyl-3,6-diazabicyclo[3.2.0]heptane-3-carboxamide
CID 131654480

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethyl-3-pyridinyl)-3-[(2-methylphenyl)methoxy]azetidine-1-carboxamide?
The IUPAC name of N-(2,6-dimethyl-3-pyridinyl)-3-[(2-methylphenyl)methoxy]azetidine-1-carboxamide (CID 72930456) is N-(2,6-dimethyl-3-pyridinyl)-3-[(2-methylphenyl)methoxy]azetidine-1-carboxamide.
What is the SMILES notation for N-(2,6-dimethyl-3-pyridinyl)-3-[(2-methylphenyl)methoxy]azetidine-1-carboxamide?
The canonical SMILES for N-(2,6-dimethyl-3-pyridinyl)-3-[(2-methylphenyl)methoxy]azetidine-1-carboxamide is Cc1ccc(NC(=O)N2CC(OCc3ccccc3C)C2)c(C)n1.
What is the InChIKey of N-(2,6-dimethyl-3-pyridinyl)-3-[(2-methylphenyl)methoxy]azetidine-1-carboxamide?
The InChIKey is WWKSDVGBNHRPMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-13-6-4-5-7-16(13)12-24-17-10-22(11-17)19(23)21-18-9-8-14(2)20-15(18)3/h4-9,17H,10-12H2,1-3H3,(H,21,23).
What are the key properties of N-(2,6-dimethyl-3-pyridinyl)-3-[(2-methylphenyl)methoxy]azetidine-1-carboxamide?
N-(2,6-dimethyl-3-pyridinyl)-3-[(2-methylphenyl)methoxy]azetidine-1-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethyl-3-pyridinyl)-3-[(2-methylphenyl)methoxy]azetidine-1-carboxamide is sourced from PubChem (CID 72930456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).