(4-amino-1-ethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone

C11H18N4O2 — CID 65357095

IUPAC(4-amino-1-ethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone
SMILESCCn1ncc(N)c1C(=O)N1CCOCC1C
InChIInChI=1S/C11H18N4O2/c1-3-15-10(9(12)6-13-15)11(16)14-4-5-17-7-8(14)2/h6,8H,3-5,7,12H2,1-2H3
InChIKeyDWIWQRPHURFLEJ-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.35
Rot. Bonds2

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

(4-amino-1-ethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone (PubChem CID 65357095) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is (4-amino-1-ethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(4-amino-1-ethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone
PubChem CID65357095
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name(4-amino-1-ethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone
SMILESCCn1ncc(N)c1C(=O)N1CCOCC1C
InChIInChI=1S/C11H18N4O2/c1-3-15-10(9(12)6-13-15)11(16)14-4-5-17-7-8(14)2/h6,8H,3-5,7,12H2,1-2H3
InChIKeyDWIWQRPHURFLEJ-UHFFFAOYSA-N
XLogP0.35
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(4-amino-1-methylpyrazol-5-yl)-[(3R)-3-methylmorpholin-4-yl]methanone
CID 106773672
4-(4-amino-1-ethylpyrazole-5-carbonyl)-N-ethylmorpholine-3-carboxamide
CID 83099384
(4-amino-1-ethylpyrazol-5-yl)-(3-methylthiomorpholin-4-yl)methanone
CID 65359256
(4-amino-1-ethylpyrazol-5-yl)-(2-cyclopentylpyrrolidin-1-yl)methanone
CID 65359197
(4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone
CID 66122598
(4-amino-1-ethylpyrazol-5-yl)-[4-(1-hydroxyethyl)piperidin-1-yl]methanone
CID 106835123
4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide
CID 65357279
(4-amino-1-ethylpyrazol-5-yl)-(4-methylsulfonylpiperazin-1-yl)methanone
CID 65357512
(6-amino-5-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone
CID 55041929
5-methyl-1-[2-[(3S)-3-methylmorpholin-4-yl]ethyl]pyrazol-4-amine
CID 118280581
(4-amino-1-ethylpyrazol-5-yl)-(1,3-dihydroisoindol-2-yl)methanone
CID 65359057
(4-bromo-1-ethylpyrrol-2-yl)-[(3R)-3-methylmorpholin-4-yl]methanone
CID 106832479

Frequently Asked Questions

What is the IUPAC name of (4-amino-1-ethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone?
The IUPAC name of (4-amino-1-ethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone (CID 65357095) is (4-amino-1-ethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone.
What is the SMILES notation for (4-amino-1-ethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone?
The canonical SMILES for (4-amino-1-ethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone is CCn1ncc(N)c1C(=O)N1CCOCC1C.
What is the InChIKey of (4-amino-1-ethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone?
The InChIKey is DWIWQRPHURFLEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-3-15-10(9(12)6-13-15)11(16)14-4-5-17-7-8(14)2/h6,8H,3-5,7,12H2,1-2H3.
What are the key properties of (4-amino-1-ethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone?
(4-amino-1-ethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone has a molecular weight of 238.29 g/mol, XLogP of 0.35, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-1-ethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone is sourced from PubChem (CID 65357095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).