[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol

C18H20N4O2 — CID 71516230

IUPAC[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol
SMILESCc1ccc(-n2nc(N3CCOC(CO)C3)c3ccncc32)cc1
InChIInChI=1S/C18H20N4O2/c1-13-2-4-14(5-3-13)22-17-10-19-7-6-16(17)18(20-22)21-8-9-24-15(11-21)12-23/h2-7,10,15,23H,8-9,11-12H2,1H3
InChIKeyCYIDIYZCFGLYSZ-UHFFFAOYSA-N
MW324.38 g/mol
LogP1.93
Rot. Bonds3

About [4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol

[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol (PubChem CID 71516230) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is [4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol
PubChem CID71516230
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol
SMILESCc1ccc(-n2nc(N3CCOC(CO)C3)c3ccncc32)cc1
InChIInChI=1S/C18H20N4O2/c1-13-2-4-14(5-3-13)22-17-10-19-7-6-16(17)18(20-22)21-8-9-24-15(11-21)12-23/h2-7,10,15,23H,8-9,11-12H2,1H3
InChIKeyCYIDIYZCFGLYSZ-UHFFFAOYSA-N
XLogP1.93
TPSA63.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(1-Methyl-3-phenylpyrazolo[3,4-d]pyridazin-7-yl)morpholine
CID 168278076
4-(2-Methyl-3-phenylpyrazolo[3,4-d]pyridazin-7-yl)morpholine
CID 168281259
1-[6-[6-(6-Methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidine-3,4-diol
CID 72714577
(3S)-1-[6-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]piperidin-3-ol
CID 89914249
(3R)-1-[6-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]piperidin-3-ol
CID 89914682
1-[6-[6-(6-Methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]piperidine-3,4-diol
CID 89914692
3,4-dimethyl-7-(4-morpholinyl)-2-phenyl-2H-pyrazolo[3,4-d]pyridazine
CID 848992
1-[2-(2-Aminopyrimidin-5-yl)-4-morpholin-4-ylpyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-methylbutan-2-ol
CID 122184953
1-[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]piperidin-4-ol
CID 162653960
4-[1-Methyl-3-propyl-5-(2-pyridin-3-ylethyl)pyrazolo[4,5-d]pyrimidin-7-yl]morpholine
CID 156634769
(2S,6R)-2,6-dimethyl-4-[3-(1-methylindazol-5-yl)imidazo[1,2-b]pyridazin-6-yl]morpholine
CID 172448348
US10954240, Example 2
CID 118930305

Frequently Asked Questions

What is the IUPAC name of [4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol?
The IUPAC name of [4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol (CID 71516230) is [4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol is Cc1ccc(-n2nc(N3CCOC(CO)C3)c3ccncc32)cc1.
What is the InChIKey of [4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol?
The InChIKey is CYIDIYZCFGLYSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-13-2-4-14(5-3-13)22-17-10-19-7-6-16(17)18(20-22)21-8-9-24-15(11-21)12-23/h2-7,10,15,23H,8-9,11-12H2,1H3.
What are the key properties of [4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol?
[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol has a molecular weight of 324.38 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol is sourced from PubChem (CID 71516230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).