(4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone

C11H18N4O2 — CID 66122598

IUPAC(4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone
SMILESCc1nn(C)c(C(=O)N2CCOCC2C)c1N
InChIInChI=1S/C11H18N4O2/c1-7-6-17-5-4-15(7)11(16)10-9(12)8(2)13-14(10)3/h7H,4-6,12H2,1-3H3
InChIKeyUQBSDLRZJOUKSU-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.17
Rot. Bonds1

About (4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone

(4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone (PubChem CID 66122598) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is (4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone
PubChem CID66122598
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name(4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone
SMILESCc1nn(C)c(C(=O)N2CCOCC2C)c1N
InChIInChI=1S/C11H18N4O2/c1-7-6-17-5-4-15(7)11(16)10-9(12)8(2)13-14(10)3/h7H,4-6,12H2,1-3H3
InChIKeyUQBSDLRZJOUKSU-UHFFFAOYSA-N
XLogP0.17
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-amino-1,3-dimethylpyrazole-5-carbonyl)morpholine-3-carboxamide
CID 83094033
(4-amino-1-methylpyrazol-5-yl)-[(3R)-3-methylmorpholin-4-yl]methanone
CID 106773672
(2-amino-4-methyl-1,3-thiazol-5-yl)-[(3R)-3-methylmorpholin-4-yl]methanone
CID 94600145
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl-(4-amino-1,3-dimethylpyrazol-5-yl)methanone
CID 66123826
1-(4-amino-1,3-dimethylpyrazole-5-carbonyl)-6-methylpiperidine-3-carboxamide
CID 66123407
(4-amino-1,3-dimethylpyrazol-5-yl)-(3,4-dimethylpyrrolidin-1-yl)methanone
CID 79189036
(4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylpyrrolidin-1-yl)methanone
CID 66125351
2,3,3a,4,5,6,7,7a-octahydroindol-1-yl-(4-amino-1,3-dimethylpyrazol-5-yl)methanone
CID 82746672
oxolan-3-yl 4-amino-1,3-dimethylpyrazole-5-carboxylate
CID 66124028
(4-amino-1-ethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone
CID 65357095
(4-amino-1,3-dimethylpyrazol-5-yl)-(4-methylazepan-1-yl)methanone
CID 66125758
(3-chloro-1-methylindol-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone
CID 94200604

Frequently Asked Questions

What is the IUPAC name of (4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone?
The IUPAC name of (4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone (CID 66122598) is (4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone.
What is the SMILES notation for (4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone?
The canonical SMILES for (4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone is Cc1nn(C)c(C(=O)N2CCOCC2C)c1N.
What is the InChIKey of (4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone?
The InChIKey is UQBSDLRZJOUKSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-7-6-17-5-4-15(7)11(16)10-9(12)8(2)13-14(10)3/h7H,4-6,12H2,1-3H3.
What are the key properties of (4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone?
(4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone has a molecular weight of 238.29 g/mol, XLogP of 0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone is sourced from PubChem (CID 66122598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).