(3R,4S)-3-morpholin-4-yl-1-(1H-pyrazol-5-yl)piperidin-4-ol

C12H20N4O2 — CID 126655626

IUPAC(3R,4S)-3-morpholin-4-yl-1-(1H-pyrazol-5-yl)piperidin-4-ol
SMILESO[C@H]1CCN(c2ccn[nH]2)C[C@H]1N1CCOCC1
InChIInChI=1S/C12H20N4O2/c17-11-2-4-16(12-1-3-13-14-12)9-10(11)15-5-7-18-8-6-15/h1,3,10-11,17H,2,4-9H2,(H,13,14)/t10-,11+/m1/s1
InChIKeyNVLYXGGAGKZQBU-MNOVXSKESA-N
MW252.32 g/mol
LogP-0.32
Rot. Bonds2

About (3R,4S)-3-morpholin-4-yl-1-(1H-pyrazol-5-yl)piperidin-4-ol

(3R,4S)-3-morpholin-4-yl-1-(1H-pyrazol-5-yl)piperidin-4-ol (PubChem CID 126655626) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is (3R,4S)-3-morpholin-4-yl-1-(1H-pyrazol-5-yl)piperidin-4-ol.

Molecular Properties

Compound Name(3R,4S)-3-morpholin-4-yl-1-(1H-pyrazol-5-yl)piperidin-4-ol
PubChem CID126655626
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC Name(3R,4S)-3-morpholin-4-yl-1-(1H-pyrazol-5-yl)piperidin-4-ol
SMILESO[C@H]1CCN(c2ccn[nH]2)C[C@H]1N1CCOCC1
InChIInChI=1S/C12H20N4O2/c17-11-2-4-16(12-1-3-13-14-12)9-10(11)15-5-7-18-8-6-15/h1,3,10-11,17H,2,4-9H2,(H,13,14)/t10-,11+/m1/s1
InChIKeyNVLYXGGAGKZQBU-MNOVXSKESA-N
XLogP-0.32
TPSA64.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (3R,4S)-3-morpholin-4-yl-1-(1H-pyrazol-5-yl)piperidin-4-ol with MolForge

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Related Compounds

4-fluoro-1-(1H-pyrazol-5-yl)piperidin-3-ol
CID 126655513
1-(1H-pyrazol-5-yl)piperidin-4-ol
CID 96225019
4-[1-(1H-pyrazol-5-yl)piperidin-4-yl]morpholine
CID 126655288
N-(2-morpholin-4-ylethyl)-1H-pyrazol-5-amine
CID 126655301
1-(1H-pyrazol-5-yl)piperidin-3-ol
CID 126655304
2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol
CID 126655336
[4-(1H-pyrazol-5-yl)morpholin-3-yl]methanol
CID 126655355
(3S,6S)-6-methyl-1-(1H-pyrazol-5-yl)piperidin-3-ol
CID 126655362
(3R,6S)-6-methyl-1-(1H-pyrazol-5-yl)piperidin-3-ol
CID 126655366
6-methyl-1-(1H-pyrazol-5-yl)piperidin-3-ol
CID 126655368
(3S,4R)-1-(1H-pyrazol-5-yl)piperidine-3,4-diol
CID 126655383
(2R,6R)-2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol
CID 126655388

Frequently Asked Questions

What is the IUPAC name of (3R,4S)-3-morpholin-4-yl-1-(1H-pyrazol-5-yl)piperidin-4-ol?
The IUPAC name of (3R,4S)-3-morpholin-4-yl-1-(1H-pyrazol-5-yl)piperidin-4-ol (CID 126655626) is (3R,4S)-3-morpholin-4-yl-1-(1H-pyrazol-5-yl)piperidin-4-ol.
What is the SMILES notation for (3R,4S)-3-morpholin-4-yl-1-(1H-pyrazol-5-yl)piperidin-4-ol?
The canonical SMILES for (3R,4S)-3-morpholin-4-yl-1-(1H-pyrazol-5-yl)piperidin-4-ol is O[C@H]1CCN(c2ccn[nH]2)C[C@H]1N1CCOCC1.
What is the InChIKey of (3R,4S)-3-morpholin-4-yl-1-(1H-pyrazol-5-yl)piperidin-4-ol?
The InChIKey is NVLYXGGAGKZQBU-MNOVXSKESA-N. The full InChI is InChI=1S/C12H20N4O2/c17-11-2-4-16(12-1-3-13-14-12)9-10(11)15-5-7-18-8-6-15/h1,3,10-11,17H,2,4-9H2,(H,13,14)/t10-,11+/m1/s1.
What are the key properties of (3R,4S)-3-morpholin-4-yl-1-(1H-pyrazol-5-yl)piperidin-4-ol?
(3R,4S)-3-morpholin-4-yl-1-(1H-pyrazol-5-yl)piperidin-4-ol has a molecular weight of 252.32 g/mol, XLogP of -0.32, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-3-morpholin-4-yl-1-(1H-pyrazol-5-yl)piperidin-4-ol is sourced from PubChem (CID 126655626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).