2-[(3-chloro-2-pyridinyl)oxy]-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]acetamide

C15H16ClN3O2 — CID 166339233

IUPAC2-[(3-chloro-2-pyridinyl)oxy]-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]acetamide
SMILESCc1ccncc1CN(C)C(=O)COc1ncccc1Cl
InChIInChI=1S/C15H16ClN3O2/c1-11-5-7-17-8-12(11)9-19(2)14(20)10-21-15-13(16)4-3-6-18-15/h3-8H,9-10H2,1-2H3
InChIKeyUSWOASDEZJIGOM-UHFFFAOYSA-N
MW305.77 g/mol
LogP2.48
Rot. Bonds5

About 2-[(3-chloro-2-pyridinyl)oxy]-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]acetamide

2-[(3-chloro-2-pyridinyl)oxy]-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]acetamide (PubChem CID 166339233) has the molecular formula C15H16ClN3O2 and a molecular weight of 305.77 g/mol. Its IUPAC name is 2-[(3-chloro-2-pyridinyl)oxy]-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]acetamide.

Molecular Properties

Compound Name2-[(3-chloro-2-pyridinyl)oxy]-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]acetamide
PubChem CID166339233
Molecular FormulaC15H16ClN3O2
Molecular Weight305.77 g/mol
Exact Mass305.09
IUPAC Name2-[(3-chloro-2-pyridinyl)oxy]-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]acetamide
SMILESCc1ccncc1CN(C)C(=O)COc1ncccc1Cl
InChIInChI=1S/C15H16ClN3O2/c1-11-5-7-17-8-12(11)9-19(2)14(20)10-21-15-13(16)4-3-6-18-15/h3-8H,9-10H2,1-2H3
InChIKeyUSWOASDEZJIGOM-UHFFFAOYSA-N
XLogP2.48
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.77
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,3-dichlorophenoxy)-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]propanamide
CID 119037053
2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide
CID 53185000
N-[(2-chlorophenyl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide
CID 112790388
2-(2-chloro-5-methylphenoxy)-N-methyl-N-[(2-methylphenyl)methyl]acetamide
CID 112775470
N-[(2-chlorophenyl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605024
4-chloro-N-[(2-ethoxyphenyl)methyl]-N-methylpyridine-3-carboxamide
CID 81230248
4-chloro-N-[(2S)-3-methyl-1-[methyl-[(4-methyl-3-pyridinyl)methyl]amino]-1-oxobutan-2-yl]benzamide
CID 100631781
N-[(2,5-dimethylphenyl)methyl]-N-methyl-2-pyridin-4-ylacetamide
CID 122142215
2-(3-acetylphenoxy)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide
CID 55328875
N-methyl-N-[(2-methylphenyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 36621925
2-(2-bromophenoxy)-N-methyl-N-[(2-methylphenyl)methyl]acetamide
CID 112777998
2-[4-(4-chlorobenzoyl)phenoxy]-N-methyl-N-(pyridin-3-ylmethyl)acetamide
CID 87002083

Frequently Asked Questions

What is the IUPAC name of 2-[(3-chloro-2-pyridinyl)oxy]-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]acetamide?
The IUPAC name of 2-[(3-chloro-2-pyridinyl)oxy]-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]acetamide (CID 166339233) is 2-[(3-chloro-2-pyridinyl)oxy]-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]acetamide.
What is the SMILES notation for 2-[(3-chloro-2-pyridinyl)oxy]-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]acetamide?
The canonical SMILES for 2-[(3-chloro-2-pyridinyl)oxy]-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]acetamide is Cc1ccncc1CN(C)C(=O)COc1ncccc1Cl.
What is the InChIKey of 2-[(3-chloro-2-pyridinyl)oxy]-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]acetamide?
The InChIKey is USWOASDEZJIGOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O2/c1-11-5-7-17-8-12(11)9-19(2)14(20)10-21-15-13(16)4-3-6-18-15/h3-8H,9-10H2,1-2H3.
What are the key properties of 2-[(3-chloro-2-pyridinyl)oxy]-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]acetamide?
2-[(3-chloro-2-pyridinyl)oxy]-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]acetamide has a molecular weight of 305.77 g/mol, XLogP of 2.48, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-chloro-2-pyridinyl)oxy]-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]acetamide is sourced from PubChem (CID 166339233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).