2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide

C24H27N5O4 — CID 125013560

IUPAC2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide
SMILESCOc1cc(CN2CCO[C@H](c3cccc(Nc4ccccn4)n3)C2)ccc1OCC(N)=O
InChIInChI=1S/C24H27N5O4/c1-31-20-13-17(8-9-19(20)33-16-22(25)30)14-29-11-12-32-21(15-29)18-5-4-7-24(27-18)28-23-6-2-3-10-26-23/h2-10,13,21H,11-12,14-16H2,1H3,(H2,25,30)(H,26,27,28)/t21-/m0/s1
InChIKeyWGCKYJZIHDURAP-NRFANRHFSA-N
MW449.51 g/mol
LogP2.67
Rot. Bonds9

About 2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide

2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide (PubChem CID 125013560) has the molecular formula C24H27N5O4 and a molecular weight of 449.51 g/mol. Its IUPAC name is 2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide.

Molecular Properties

Compound Name2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide
PubChem CID125013560
Molecular FormulaC24H27N5O4
Molecular Weight449.51 g/mol
Exact Mass449.21
IUPAC Name2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide
SMILESCOc1cc(CN2CCO[C@H](c3cccc(Nc4ccccn4)n3)C2)ccc1OCC(N)=O
InChIInChI=1S/C24H27N5O4/c1-31-20-13-17(8-9-19(20)33-16-22(25)30)14-29-11-12-32-21(15-29)18-5-4-7-24(27-18)28-23-6-2-3-10-26-23/h2-10,13,21H,11-12,14-16H2,1H3,(H2,25,30)(H,26,27,28)/t21-/m0/s1
InChIKeyWGCKYJZIHDURAP-NRFANRHFSA-N
XLogP2.67
TPSA111.83 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.51
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide with MolForge

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Related Compounds

2-[2-methoxy-4-[[(2R)-2-[6-(1H-pyrazol-4-yl)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide
CID 124981115
2-[2-methoxy-4-[(2-methyl-1,4-oxazepan-4-yl)methyl]phenoxy]acetamide
CID 77084796
6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine
CID 124966544
2-[2-methoxy-4-[[(2R)-2-[5-(pyridin-2-ylamino)-2-pyridinyl]pyrrolidin-1-yl]methyl]phenoxy]acetamide
CID 95813466
6-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine
CID 124980334
[5-[[(2R)-2-[6-[(1,5-dimethylpyrazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol
CID 124988259
N-[6-[4-[[2-ethoxy-5-(methoxymethyl)phenyl]methyl]morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine
CID 110093053
N-[6-[4-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3,4-thiadiazol-2-amine
CID 127249888
(E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[(4-benzylmorpholin-2-yl)methyl]prop-2-enamide
CID 55462594
2-[2-methoxy-4-[(3-pyridin-2-ylazetidin-1-yl)methyl]phenoxy]-1-morpholin-4-ylethanone
CID 131905909
2-[4-[[(4aS,8aR)-3-oxo-4,4a,5,7,8,8a-hexahydropyrido[4,3-b][1,4]oxazin-6-yl]methyl]-2-methoxyphenoxy]acetamide
CID 110135846
N-(1,5-dimethylpyrazol-3-yl)-6-[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]pyridin-2-amine
CID 124953524

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide?
The IUPAC name of 2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide (CID 125013560) is 2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide.
What is the SMILES notation for 2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide?
The canonical SMILES for 2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide is COc1cc(CN2CCO[C@H](c3cccc(Nc4ccccn4)n3)C2)ccc1OCC(N)=O.
What is the InChIKey of 2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide?
The InChIKey is WGCKYJZIHDURAP-NRFANRHFSA-N. The full InChI is InChI=1S/C24H27N5O4/c1-31-20-13-17(8-9-19(20)33-16-22(25)30)14-29-11-12-32-21(15-29)18-5-4-7-24(27-18)28-23-6-2-3-10-26-23/h2-10,13,21H,11-12,14-16H2,1H3,(H2,25,30)(H,26,27,28)/t21-/m0/s1.
What are the key properties of 2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide?
2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide has a molecular weight of 449.51 g/mol, XLogP of 2.67, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide is sourced from PubChem (CID 125013560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).