(2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide

C13H22N4O2 — CID 95134476

IUPAC(2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide
SMILESC[C@H](C(=O)N[C@@H](C)CN1CCOCC1)n1cccn1
InChIInChI=1S/C13H22N4O2/c1-11(10-16-6-8-19-9-7-16)15-13(18)12(2)17-5-3-4-14-17/h3-5,11-12H,6-10H2,1-2H3,(H,15,18)/t11-,12+/m0/s1
InChIKeyHOAWRRCKIOAQKS-NWDGAFQWSA-N
MW266.34 g/mol
LogP0.28
Rot. Bonds5

About (2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide

(2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide (PubChem CID 95134476) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is (2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide.

Molecular Properties

Compound Name(2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide
PubChem CID95134476
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name(2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide
SMILESC[C@H](C(=O)N[C@@H](C)CN1CCOCC1)n1cccn1
InChIInChI=1S/C13H22N4O2/c1-11(10-16-6-8-19-9-7-16)15-13(18)12(2)17-5-3-4-14-17/h3-5,11-12H,6-10H2,1-2H3,(H,15,18)/t11-,12+/m0/s1
InChIKeyHOAWRRCKIOAQKS-NWDGAFQWSA-N
XLogP0.28
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide
CID 63732994
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide
CID 78972664
1-morpholin-4-yl-2-pyrazol-1-ylpropan-1-one
CID 51076822
(2R)-2-amino-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79011788
3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide
CID 119851584
(2R)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylpropanamide
CID 94037913
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 103813602
(2S)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 107568380
2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride
CID 119851564
(2R)-1-morpholin-4-yl-3-[[(2S,3S)-3-pyrazol-1-ylbutan-2-yl]amino]propan-2-ol
CID 98772196
(2R)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-2-pyrazol-1-ylpropanamide
CID 94036104
2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 78990786

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide?
The IUPAC name of (2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide (CID 95134476) is (2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide.
What is the SMILES notation for (2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide?
The canonical SMILES for (2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide is C[C@H](C(=O)N[C@@H](C)CN1CCOCC1)n1cccn1.
What is the InChIKey of (2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide?
The InChIKey is HOAWRRCKIOAQKS-NWDGAFQWSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-11(10-16-6-8-19-9-7-16)15-13(18)12(2)17-5-3-4-14-17/h3-5,11-12H,6-10H2,1-2H3,(H,15,18)/t11-,12+/m0/s1.
What are the key properties of (2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide?
(2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide has a molecular weight of 266.34 g/mol, XLogP of 0.28, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-2-pyrazol-1-ylpropanamide is sourced from PubChem (CID 95134476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).