[5-[[(2R)-2-[6-[(1,5-dimethylpyrazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol

C24H31N5O3 — CID 124988259

IUPAC[5-[[(2R)-2-[6-[(1,5-dimethylpyrazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol
SMILESCCOc1ccc(CN2CCO[C@@H](c3cccc(Nc4cc(C)n(C)n4)n3)C2)cc1CO
InChIInChI=1S/C24H31N5O3/c1-4-31-21-9-8-18(13-19(21)16-30)14-29-10-11-32-22(15-29)20-6-5-7-23(25-20)26-24-12-17(2)28(3)27-24/h5-9,12-13,22,30H,4,10-11,14-16H2,1-3H3,(H,25,26,27)/t22-/m1/s1
InChIKeyOLOLMROIUMVBTK-JOCHJYFZSA-N
MW437.54 g/mol
LogP3.33
Rot. Bonds8

About [5-[[(2R)-2-[6-[(1,5-dimethylpyrazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol

[5-[[(2R)-2-[6-[(1,5-dimethylpyrazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol (PubChem CID 124988259) has the molecular formula C24H31N5O3 and a molecular weight of 437.54 g/mol. Its IUPAC name is [5-[[(2R)-2-[6-[(1,5-dimethylpyrazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol.

Molecular Properties

Compound Name[5-[[(2R)-2-[6-[(1,5-dimethylpyrazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol
PubChem CID124988259
Molecular FormulaC24H31N5O3
Molecular Weight437.54 g/mol
Exact Mass437.24
IUPAC Name[5-[[(2R)-2-[6-[(1,5-dimethylpyrazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol
SMILESCCOc1ccc(CN2CCO[C@@H](c3cccc(Nc4cc(C)n(C)n4)n3)C2)cc1CO
InChIInChI=1S/C24H31N5O3/c1-4-31-21-9-8-18(13-19(21)16-30)14-29-10-11-32-22(15-29)20-6-5-7-23(25-20)26-24-12-17(2)28(3)27-24/h5-9,12-13,22,30H,4,10-11,14-16H2,1-3H3,(H,25,26,27)/t22-/m1/s1
InChIKeyOLOLMROIUMVBTK-JOCHJYFZSA-N
XLogP3.33
TPSA84.67 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.54
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

N-(1,5-dimethylpyrazol-3-yl)-6-[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]pyridin-2-amine
CID 124953524
N-(1,5-dimethylpyrazol-3-yl)-6-[(2R)-4-(quinolin-4-ylmethyl)morpholin-2-yl]pyridin-2-amine
CID 124965241
N-(1,5-dimethylpyrazol-3-yl)-6-[(2R)-4-[(4-methoxy-2,3,6-trimethylphenyl)methyl]morpholin-2-yl]pyridin-2-amine
CID 125005462
[5-[[(2S)-2-[5-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol
CID 124990832
N-[6-[4-[[2-ethoxy-5-(methoxymethyl)phenyl]methyl]morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine
CID 110093053
N-(1,5-dimethylpyrazol-3-yl)-6-[(2S)-4-[(6-methoxy-1-methylindol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine
CID 125023234
[2-ethoxy-5-[[4-[5-[(6-methyl-2-pyridinyl)amino]-2-pyridinyl]piperidin-1-yl]methyl]phenyl]methanol
CID 95834271
N-(1,5-dimethylpyrazol-3-yl)-6-[(2R)-4-[(6-methoxy-2H-chromen-3-yl)methyl]morpholin-2-yl]pyridin-2-amine
CID 124975870
N-(1,5-dimethylpyrazol-3-yl)-6-[4-[(6-methoxy-2H-chromen-3-yl)methyl]morpholin-2-yl]pyridin-2-amine
CID 127249768
2-[2-methoxy-4-[[(2S)-2-[6-(pyridin-2-ylamino)-2-pyridinyl]morpholin-4-yl]methyl]phenoxy]acetamide
CID 125013560
6-[(2S)-4-cyclopentylsulfonylmorpholin-2-yl]-N-(1,5-dimethylpyrazol-3-yl)pyridin-2-amine
CID 124970812
N-[6-[4-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3,4-thiadiazol-2-amine
CID 127249888

Frequently Asked Questions

What is the IUPAC name of [5-[[(2R)-2-[6-[(1,5-dimethylpyrazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol?
The IUPAC name of [5-[[(2R)-2-[6-[(1,5-dimethylpyrazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol (CID 124988259) is [5-[[(2R)-2-[6-[(1,5-dimethylpyrazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol.
What is the SMILES notation for [5-[[(2R)-2-[6-[(1,5-dimethylpyrazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol?
The canonical SMILES for [5-[[(2R)-2-[6-[(1,5-dimethylpyrazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol is CCOc1ccc(CN2CCO[C@@H](c3cccc(Nc4cc(C)n(C)n4)n3)C2)cc1CO.
What is the InChIKey of [5-[[(2R)-2-[6-[(1,5-dimethylpyrazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol?
The InChIKey is OLOLMROIUMVBTK-JOCHJYFZSA-N. The full InChI is InChI=1S/C24H31N5O3/c1-4-31-21-9-8-18(13-19(21)16-30)14-29-10-11-32-22(15-29)20-6-5-7-23(25-20)26-24-12-17(2)28(3)27-24/h5-9,12-13,22,30H,4,10-11,14-16H2,1-3H3,(H,25,26,27)/t22-/m1/s1.
What are the key properties of [5-[[(2R)-2-[6-[(1,5-dimethylpyrazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol?
[5-[[(2R)-2-[6-[(1,5-dimethylpyrazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol has a molecular weight of 437.54 g/mol, XLogP of 3.33, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[(2R)-2-[6-[(1,5-dimethylpyrazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methyl]-2-ethoxyphenyl]methanol is sourced from PubChem (CID 124988259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).