N-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide

C13H20N4O3 — CID 167906654

IUPACN-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)N[C@H]1C[C@@H](O)[C@@H]1n1cccn1
InChIInChI=1S/C13H20N4O3/c18-11-8-10(13(11)17-3-1-2-14-17)15-12(19)9-16-4-6-20-7-5-16/h1-3,10-11,13,18H,4-9H2,(H,15,19)/t10-,11+,13+/m0/s1
InChIKeyUFPAELABBPSZOV-DMDPSCGWSA-N
MW280.33 g/mol
LogP-0.99
Rot. Bonds4

About N-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide

N-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide (PubChem CID 167906654) has the molecular formula C13H20N4O3 and a molecular weight of 280.33 g/mol. Its IUPAC name is N-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide
PubChem CID167906654
Molecular FormulaC13H20N4O3
Molecular Weight280.33 g/mol
Exact Mass280.15
IUPAC NameN-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)N[C@H]1C[C@@H](O)[C@@H]1n1cccn1
InChIInChI=1S/C13H20N4O3/c18-11-8-10(13(11)17-3-1-2-14-17)15-12(19)9-16-4-6-20-7-5-16/h1-3,10-11,13,18H,4-9H2,(H,15,19)/t10-,11+,13+/m0/s1
InChIKeyUFPAELABBPSZOV-DMDPSCGWSA-N
XLogP-0.99
TPSA79.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 5-0.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide with MolForge

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Related Compounds

3-cyclopropyl-3-(4-hydroxyphenyl)-N-(3-hydroxy-2-pyrazol-1-ylcyclobutyl)propanamide
CID 166254544
N-(1-benzylpyrrolidin-3-yl)-2-(3-pyrazol-1-ylazetidin-1-yl)acetamide
CID 56781183
N-[(3S,4R)-3-hydroxyoxan-4-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 91767847
N-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-4,5-dimethyl-1H-pyrazole-3-carboxamide
CID 154762271
N-(2-adamantyl)-2-morpholin-4-ylacetamide;hydrochloride
CID 2941980
N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503463
4-[2-(3-pyrazol-1-ylpyrrolidin-1-yl)ethyl]morpholine
CID 126946440
N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide
CID 23544064
1-(oxan-4-yl)-3-(4-pyrazol-1-ylcyclohexyl)urea
CID 126854298
N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide
CID 171701231
(1R,2R,3S)-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)-2-pyrazol-1-ylcyclobutan-1-ol
CID 167926150
ethane;N-methyl-2-morpholin-4-ylacetamide
CID 143296562

Frequently Asked Questions

What is the IUPAC name of N-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide (CID 167906654) is N-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide is O=C(CN1CCOCC1)N[C@H]1C[C@@H](O)[C@@H]1n1cccn1.
What is the InChIKey of N-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide?
The InChIKey is UFPAELABBPSZOV-DMDPSCGWSA-N. The full InChI is InChI=1S/C13H20N4O3/c18-11-8-10(13(11)17-3-1-2-14-17)15-12(19)9-16-4-6-20-7-5-16/h1-3,10-11,13,18H,4-9H2,(H,15,19)/t10-,11+,13+/m0/s1.
What are the key properties of N-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide?
N-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide has a molecular weight of 280.33 g/mol, XLogP of -0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 167906654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).