(4-amino-1-ethyl-3-methylpyrazol-5-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone

C14H24N4O2 — CID 66125060

IUPAC(4-amino-1-ethyl-3-methylpyrazol-5-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone
SMILESCCn1nc(C)c(N)c1C(=O)N1CC(C)OC(C)(C)C1
InChIInChI=1S/C14H24N4O2/c1-6-18-12(11(15)10(3)16-18)13(19)17-7-9(2)20-14(4,5)8-17/h9H,6-8,15H2,1-5H3
InChIKeyFASGZQFTWHUBRC-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.43
Rot. Bonds2

About (4-amino-1-ethyl-3-methylpyrazol-5-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone

(4-amino-1-ethyl-3-methylpyrazol-5-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone (PubChem CID 66125060) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is (4-amino-1-ethyl-3-methylpyrazol-5-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(4-amino-1-ethyl-3-methylpyrazol-5-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone
PubChem CID66125060
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name(4-amino-1-ethyl-3-methylpyrazol-5-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone
SMILESCCn1nc(C)c(N)c1C(=O)N1CC(C)OC(C)(C)C1
InChIInChI=1S/C14H24N4O2/c1-6-18-12(11(15)10(3)16-18)13(19)17-7-9(2)20-14(4,5)8-17/h9H,6-8,15H2,1-5H3
InChIKeyFASGZQFTWHUBRC-UHFFFAOYSA-N
XLogP1.43
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(4-amino-1-ethyl-3-methylpyrazol-5-yl)-(3-methylpiperidin-1-yl)methanone
CID 66123272
(4-amino-1-ethyl-3-methylpyrazol-5-yl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone
CID 81458950
N,N-diethyl-2,2,6-trimethylmorpholine-4-carboxamide
CID 115618659
(4-amino-1-ethyl-3-methylpyrazol-5-yl)-(4-methylpiperazin-1-yl)methanone
CID 66125786
[(6S)-2,2,6-trimethylmorpholin-4-yl]-(1,3,5-trimethylpyrazol-4-yl)methanone
CID 94202787
(4-amino-1-ethyl-3-methylpyrazol-5-yl)-[3-(1-hydroxyethyl)pyrrolidin-1-yl]methanone
CID 112623813
(4-amino-1-ethyl-3-methylpyrazol-5-yl)-(4-tert-butylpiperazin-1-yl)methanone
CID 66123498
(4-amino-1-ethyl-3-methylpyrazol-5-yl)-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)methanone
CID 66124677
(5-amino-2-methylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride
CID 120625558
(4-amino-1-ethyl-3-methylpyrazol-5-yl)-(4-propylazepan-1-yl)methanone
CID 66124295
4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide
CID 79352013
[4-(aminomethyl)phenyl]-[(6S)-2,2,6-trimethylmorpholin-4-yl]methanone
CID 129366969

Frequently Asked Questions

What is the IUPAC name of (4-amino-1-ethyl-3-methylpyrazol-5-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone?
The IUPAC name of (4-amino-1-ethyl-3-methylpyrazol-5-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone (CID 66125060) is (4-amino-1-ethyl-3-methylpyrazol-5-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone.
What is the SMILES notation for (4-amino-1-ethyl-3-methylpyrazol-5-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone?
The canonical SMILES for (4-amino-1-ethyl-3-methylpyrazol-5-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone is CCn1nc(C)c(N)c1C(=O)N1CC(C)OC(C)(C)C1.
What is the InChIKey of (4-amino-1-ethyl-3-methylpyrazol-5-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone?
The InChIKey is FASGZQFTWHUBRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-6-18-12(11(15)10(3)16-18)13(19)17-7-9(2)20-14(4,5)8-17/h9H,6-8,15H2,1-5H3.
What are the key properties of (4-amino-1-ethyl-3-methylpyrazol-5-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone?
(4-amino-1-ethyl-3-methylpyrazol-5-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone has a molecular weight of 280.37 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-1-ethyl-3-methylpyrazol-5-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone is sourced from PubChem (CID 66125060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).