methyl 2-[6-[[2-(4-methoxyphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]-3-pyridinyl]acetate

C25H27N3O7 — CID 67765342

IUPACmethyl 2-[6-[[2-(4-methoxyphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]-3-pyridinyl]acetate
SMILESCOC[C@@H](C)Oc1cc(C(=O)Nc2ccc(CC(=O)OC)cn2)cc(Oc2ccc(OC)cc2)n1
InChIInChI=1S/C25H27N3O7/c1-16(15-31-2)34-22-12-18(13-23(28-22)35-20-8-6-19(32-3)7-9-20)25(30)27-21-10-5-17(14-26-21)11-24(29)33-4/h5-10,12-14,16H,11,15H2,1-4H3,(H,26,27,30)/t16-/m1/s1
InChIKeyZJQBMKSMRQFOKB-MRXNPFEDSA-N
MW481.51 g/mol
LogP3.66
Rot. Bonds11

About methyl 2-[6-[[2-(4-methoxyphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]-3-pyridinyl]acetate

methyl 2-[6-[[2-(4-methoxyphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]-3-pyridinyl]acetate (PubChem CID 67765342) has the molecular formula C25H27N3O7 and a molecular weight of 481.51 g/mol. Its IUPAC name is methyl 2-[6-[[2-(4-methoxyphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]-3-pyridinyl]acetate.

Molecular Properties

Compound Namemethyl 2-[6-[[2-(4-methoxyphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]-3-pyridinyl]acetate
PubChem CID67765342
Molecular FormulaC25H27N3O7
Molecular Weight481.51 g/mol
Exact Mass481.18
IUPAC Namemethyl 2-[6-[[2-(4-methoxyphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]-3-pyridinyl]acetate
SMILESCOC[C@@H](C)Oc1cc(C(=O)Nc2ccc(CC(=O)OC)cn2)cc(Oc2ccc(OC)cc2)n1
InChIInChI=1S/C25H27N3O7/c1-16(15-31-2)34-22-12-18(13-23(28-22)35-20-8-6-19(32-3)7-9-20)25(30)27-21-10-5-17(14-26-21)11-24(29)33-4/h5-10,12-14,16H,11,15H2,1-4H3,(H,26,27,30)/t16-/m1/s1
InChIKeyZJQBMKSMRQFOKB-MRXNPFEDSA-N
XLogP3.66
TPSA118.10 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds11
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.51
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze methyl 2-[6-[[2-(4-methoxyphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]-3-pyridinyl]acetate with MolForge

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Launch Full Analysis

Related Compounds

methyl 6-[[2-(4-benzamidophenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]pyridine-3-carboxylate
CID 143828089
6-[[2-(4-ethylsulfonylphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]pyridine-3-carboxylic acid
CID 67489750
6-[[2-(4-methoxyphenoxy)-6-propan-2-yloxypyridine-4-carbonyl]amino]pyridine-3-carboxylic acid
CID 67489827
2-(1-methoxypropan-2-yloxy)-6-(4-methylsulfinylphenoxy)-N-pyrimidin-4-ylpyridine-4-carboxamide
CID 143853410
methyl 2-[6-[[2-propan-2-yloxy-6-[[5-(pyrrolidine-1-carbonyl)-2-pyridinyl]oxy]pyridine-4-carbonyl]amino]-3-pyridinyl]acetate
CID 67765319
2-[(2R)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-6-(4-methylsulfonylphenoxy)pyridine-4-carboxamide
CID 67489794
2-(4-fluorophenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)pyridine-4-carboxamide
CID 67489767
6-[[2-[(2S)-1-hydroxypropan-2-yl]oxy-6-propan-2-yloxypyridine-4-carbonyl]amino]pyridine-3-carboxylic acid
CID 67765328
methyl 6-[[3-hydroxy-5-[(2S)-1-methoxypropan-2-yl]oxybenzoyl]amino]pyridine-3-carboxylate
CID 58852339
2-[4-(azetidine-1-carbonyl)phenoxy]-6-[(2R)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)pyridine-4-carboxamide
CID 67765354
6-[[3-(3-ethoxyphenoxy)-5-[(2S)-1-methoxypropan-2-yl]oxybenzoyl]amino]pyridine-3-carboxylic acid
CID 11317268
ethyl 2-[2-[[2-[(2R)-1-methoxypropan-2-yl]oxy-6-[4-(pyrrolidine-1-carbonyl)phenoxy]pyridine-4-carbonyl]amino]-1,3-thiazol-4-yl]acetate
CID 87420042

Frequently Asked Questions

What is the IUPAC name of methyl 2-[6-[[2-(4-methoxyphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]-3-pyridinyl]acetate?
The IUPAC name of methyl 2-[6-[[2-(4-methoxyphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]-3-pyridinyl]acetate (CID 67765342) is methyl 2-[6-[[2-(4-methoxyphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]-3-pyridinyl]acetate.
What is the SMILES notation for methyl 2-[6-[[2-(4-methoxyphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]-3-pyridinyl]acetate?
The canonical SMILES for methyl 2-[6-[[2-(4-methoxyphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]-3-pyridinyl]acetate is COC[C@@H](C)Oc1cc(C(=O)Nc2ccc(CC(=O)OC)cn2)cc(Oc2ccc(OC)cc2)n1.
What is the InChIKey of methyl 2-[6-[[2-(4-methoxyphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]-3-pyridinyl]acetate?
The InChIKey is ZJQBMKSMRQFOKB-MRXNPFEDSA-N. The full InChI is InChI=1S/C25H27N3O7/c1-16(15-31-2)34-22-12-18(13-23(28-22)35-20-8-6-19(32-3)7-9-20)25(30)27-21-10-5-17(14-26-21)11-24(29)33-4/h5-10,12-14,16H,11,15H2,1-4H3,(H,26,27,30)/t16-/m1/s1.
What are the key properties of methyl 2-[6-[[2-(4-methoxyphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]-3-pyridinyl]acetate?
methyl 2-[6-[[2-(4-methoxyphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]-3-pyridinyl]acetate has a molecular weight of 481.51 g/mol, XLogP of 3.66, 11 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[6-[[2-(4-methoxyphenoxy)-6-[(2R)-1-methoxypropan-2-yl]oxypyridine-4-carbonyl]amino]-3-pyridinyl]acetate is sourced from PubChem (CID 67765342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).