(2R)-2-[4-[3-(morpholin-4-ylmethyl)phenyl]pyrazol-1-yl]propanamide

C17H22N4O2 — CID 126426099

IUPAC(2R)-2-[4-[3-(morpholin-4-ylmethyl)phenyl]pyrazol-1-yl]propanamide
SMILESC[C@H](C(N)=O)n1cc(-c2cccc(CN3CCOCC3)c2)cn1
InChIInChI=1S/C17H22N4O2/c1-13(17(18)22)21-12-16(10-19-21)15-4-2-3-14(9-15)11-20-5-7-23-8-6-20/h2-4,9-10,12-13H,5-8,11H2,1H3,(H2,18,22)/t13-/m1/s1
InChIKeyOZAIGWLIUAYFGJ-CYBMUJFWSA-N
MW314.39 g/mol
LogP1.43
Rot. Bonds5

About (2R)-2-[4-[3-(morpholin-4-ylmethyl)phenyl]pyrazol-1-yl]propanamide

(2R)-2-[4-[3-(morpholin-4-ylmethyl)phenyl]pyrazol-1-yl]propanamide (PubChem CID 126426099) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is (2R)-2-[4-[3-(morpholin-4-ylmethyl)phenyl]pyrazol-1-yl]propanamide.

Molecular Properties

Compound Name(2R)-2-[4-[3-(morpholin-4-ylmethyl)phenyl]pyrazol-1-yl]propanamide
PubChem CID126426099
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC Name(2R)-2-[4-[3-(morpholin-4-ylmethyl)phenyl]pyrazol-1-yl]propanamide
SMILESC[C@H](C(N)=O)n1cc(-c2cccc(CN3CCOCC3)c2)cn1
InChIInChI=1S/C17H22N4O2/c1-13(17(18)22)21-12-16(10-19-21)15-4-2-3-14(9-15)11-20-5-7-23-8-6-20/h2-4,9-10,12-13H,5-8,11H2,1H3,(H2,18,22)/t13-/m1/s1
InChIKeyOZAIGWLIUAYFGJ-CYBMUJFWSA-N
XLogP1.43
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-bromopyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide
CID 19537582
3-[3-(morpholin-4-ylmethyl)phenyl]phenol
CID 39755731
5-[3-(morpholin-4-ylmethyl)phenyl]-3-(1-propan-2-yltriazol-4-yl)pyridin-2-amine
CID 77106559
[4-[3-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
CID 39226421
2-[3-(morpholin-4-ylmethyl)phenyl]benzoic acid
CID 39226434
5-[3-(morpholin-4-ylmethyl)phenyl]furan-2-carboxylic acid
CID 56716837
3-[1-(1-amino-1-oxopropan-2-yl)pyrazol-4-yl]-N-[(3-propyl-1,2-oxazol-5-yl)methyl]benzamide
CID 122559821
5-[3-(morpholin-4-ylmethyl)phenyl]-1H-pyrimidin-2-one
CID 56857435
5-[3-(morpholin-4-ylmethyl)phenyl]pyrimidine-2,4-diamine
CID 66637304
bis[3-(morpholin-4-ylmethyl)phenyl]methanone
CID 152548032
[3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
CID 10891323
4-[3-(morpholin-4-ylmethyl)phenyl]pyridin-3-amine
CID 72852250

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[4-[3-(morpholin-4-ylmethyl)phenyl]pyrazol-1-yl]propanamide?
The IUPAC name of (2R)-2-[4-[3-(morpholin-4-ylmethyl)phenyl]pyrazol-1-yl]propanamide (CID 126426099) is (2R)-2-[4-[3-(morpholin-4-ylmethyl)phenyl]pyrazol-1-yl]propanamide.
What is the SMILES notation for (2R)-2-[4-[3-(morpholin-4-ylmethyl)phenyl]pyrazol-1-yl]propanamide?
The canonical SMILES for (2R)-2-[4-[3-(morpholin-4-ylmethyl)phenyl]pyrazol-1-yl]propanamide is C[C@H](C(N)=O)n1cc(-c2cccc(CN3CCOCC3)c2)cn1.
What is the InChIKey of (2R)-2-[4-[3-(morpholin-4-ylmethyl)phenyl]pyrazol-1-yl]propanamide?
The InChIKey is OZAIGWLIUAYFGJ-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-13(17(18)22)21-12-16(10-19-21)15-4-2-3-14(9-15)11-20-5-7-23-8-6-20/h2-4,9-10,12-13H,5-8,11H2,1H3,(H2,18,22)/t13-/m1/s1.
What are the key properties of (2R)-2-[4-[3-(morpholin-4-ylmethyl)phenyl]pyrazol-1-yl]propanamide?
(2R)-2-[4-[3-(morpholin-4-ylmethyl)phenyl]pyrazol-1-yl]propanamide has a molecular weight of 314.39 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[4-[3-(morpholin-4-ylmethyl)phenyl]pyrazol-1-yl]propanamide is sourced from PubChem (CID 126426099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).