N-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide

C19H23N3O3 — CID 119892797

IUPACN-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide
SMILESCOc1cccc(Oc2ncccc2CNC(=O)CC2CCCN2)c1
InChIInChI=1S/C19H23N3O3/c1-24-16-7-2-8-17(12-16)25-19-14(5-3-10-21-19)13-22-18(23)11-15-6-4-9-20-15/h2-3,5,7-8,10,12,15,20H,4,6,9,11,13H2,1H3,(H,22,23)
InChIKeySNFMSXKRNNELCN-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.64
Rot. Bonds7

About N-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide

N-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide (PubChem CID 119892797) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide
PubChem CID119892797
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide
SMILESCOc1cccc(Oc2ncccc2CNC(=O)CC2CCCN2)c1
InChIInChI=1S/C19H23N3O3/c1-24-16-7-2-8-17(12-16)25-19-14(5-3-10-21-19)13-22-18(23)11-15-6-4-9-20-15/h2-3,5,7-8,10,12,15,20H,4,6,9,11,13H2,1H3,(H,22,23)
InChIKeySNFMSXKRNNELCN-UHFFFAOYSA-N
XLogP2.64
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-3-piperidin-4-ylbutanamide;dihydrochloride
CID 119892786
2-pyrrolidin-2-yl-N-[[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]acetamide;dihydrochloride
CID 119847157
N-[(2,3-dimethoxyphenyl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119708902
N-[(2-methoxy-4-pyridinyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 62997538
N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 61363866
N-[[2-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 119902772
(2S)-2-amino-N-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-3,3-dimethylbutanamide;dihydrochloride
CID 119892776
N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119831071
N-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-3-(oxolan-3-yl)benzamide
CID 138995609
2-pyrrolidin-2-yl-N-[(2,4,6-trimethoxyphenyl)methyl]acetamide;hydrochloride
CID 119733881
2-(cyclopropylmethylamino)-N-[[2-(3-methylsulfonylphenoxy)-3-pyridinyl]methyl]acetamide
CID 119892827
N-[(2,5-dimethylphenyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 115160160

Frequently Asked Questions

What is the IUPAC name of N-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide (CID 119892797) is N-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide is COc1cccc(Oc2ncccc2CNC(=O)CC2CCCN2)c1.
What is the InChIKey of N-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide?
The InChIKey is SNFMSXKRNNELCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-24-16-7-2-8-17(12-16)25-19-14(5-3-10-21-19)13-22-18(23)11-15-6-4-9-20-15/h2-3,5,7-8,10,12,15,20H,4,6,9,11,13H2,1H3,(H,22,23).
What are the key properties of N-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide?
N-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide has a molecular weight of 341.41 g/mol, XLogP of 2.64, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 119892797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).