(2R)-1-morpholin-4-yl-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propan-1-one

C13H22N4O2 — CID 94159983

IUPAC(2R)-1-morpholin-4-yl-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propan-1-one
SMILESC[C@H](Cn1cccn1)N[C@H](C)C(=O)N1CCOCC1
InChIInChI=1S/C13H22N4O2/c1-11(10-17-5-3-4-14-17)15-12(2)13(18)16-6-8-19-9-7-16/h3-5,11-12,15H,6-10H2,1-2H3/t11-,12-/m1/s1
InChIKeyRWRDUVJIDOEWJO-VXGBXAGGSA-N
MW266.34 g/mol
LogP0.11
Rot. Bonds5

About (2R)-1-morpholin-4-yl-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propan-1-one

(2R)-1-morpholin-4-yl-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propan-1-one (PubChem CID 94159983) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is (2R)-1-morpholin-4-yl-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propan-1-one.

Molecular Properties

Compound Name(2R)-1-morpholin-4-yl-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propan-1-one
PubChem CID94159983
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name(2R)-1-morpholin-4-yl-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propan-1-one
SMILESC[C@H](Cn1cccn1)N[C@H](C)C(=O)N1CCOCC1
InChIInChI=1S/C13H22N4O2/c1-11(10-17-5-3-4-14-17)15-12(2)13(18)16-6-8-19-9-7-16/h3-5,11-12,15H,6-10H2,1-2H3/t11-,12-/m1/s1
InChIKeyRWRDUVJIDOEWJO-VXGBXAGGSA-N
XLogP0.11
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 ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R)-1-morpholin-4-yl-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propan-1-one with MolForge

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Launch Full Analysis

Related Compounds

2-(4-methylpentan-2-ylamino)-1-morpholin-4-ylpropan-1-one
CID 43372158
1-[(2S)-2-morpholin-4-ylpropyl]-3-[(2S)-1-pyrazol-1-ylpropan-2-yl]urea
CID 97087344
2-(1-imidazol-1-ylpropan-2-ylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 54958720
1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(2R)-1-pyrazol-1-ylpropan-2-yl]urea
CID 95134950
1-morpholin-4-yl-2-pyrazol-1-ylpropan-1-one
CID 51076822
N-[(2R)-1-pyrazol-1-ylpropan-2-yl]azetidine-1-carboxamide
CID 94031085
(2S)-N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propanamide
CID 124852947
(3R)-3-methyl-N-[(2R)-1-pyrazol-1-ylpropan-2-yl]morpholine-4-carboxamide
CID 94031066
(2S)-2-[[(2S)-hex-5-en-2-yl]amino]-1-morpholin-4-ylpropan-1-one
CID 99628944
2-morpholin-4-yl-N-[(2S)-1-pyrazol-1-ylpropan-2-yl]pyridine-3-carboxamide
CID 94028646
1-[(2R)-2-methylmorpholin-4-yl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]ethanone
CID 95283963
N-(furan-2-ylmethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)propanamide
CID 61462816

Frequently Asked Questions

What is the IUPAC name of (2R)-1-morpholin-4-yl-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propan-1-one?
The IUPAC name of (2R)-1-morpholin-4-yl-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propan-1-one (CID 94159983) is (2R)-1-morpholin-4-yl-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propan-1-one.
What is the SMILES notation for (2R)-1-morpholin-4-yl-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propan-1-one?
The canonical SMILES for (2R)-1-morpholin-4-yl-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propan-1-one is C[C@H](Cn1cccn1)N[C@H](C)C(=O)N1CCOCC1.
What is the InChIKey of (2R)-1-morpholin-4-yl-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propan-1-one?
The InChIKey is RWRDUVJIDOEWJO-VXGBXAGGSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-11(10-17-5-3-4-14-17)15-12(2)13(18)16-6-8-19-9-7-16/h3-5,11-12,15H,6-10H2,1-2H3/t11-,12-/m1/s1.
What are the key properties of (2R)-1-morpholin-4-yl-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propan-1-one?
(2R)-1-morpholin-4-yl-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propan-1-one has a molecular weight of 266.34 g/mol, XLogP of 0.11, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-morpholin-4-yl-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]propan-1-one is sourced from PubChem (CID 94159983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).