[(2R)-4-(2-ethylpyrazole-3-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone

C16H24N4O3 — CID 92632860

IUPAC[(2R)-4-(2-ethylpyrazole-3-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone
SMILESCCn1nccc1C(=O)N1CCO[C@@H](C(=O)N2CCCCC2)C1
InChIInChI=1S/C16H24N4O3/c1-2-20-13(6-7-17-20)15(21)19-10-11-23-14(12-19)16(22)18-8-4-3-5-9-18/h6-7,14H,2-5,8-12H2,1H3/t14-/m1/s1
InChIKeyYKGGNHINAAQNNA-CQSZACIVSA-N
MW320.39 g/mol
LogP0.76
Rot. Bonds3

About [(2R)-4-(2-ethylpyrazole-3-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone

[(2R)-4-(2-ethylpyrazole-3-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone (PubChem CID 92632860) has the molecular formula C16H24N4O3 and a molecular weight of 320.39 g/mol. Its IUPAC name is [(2R)-4-(2-ethylpyrazole-3-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[(2R)-4-(2-ethylpyrazole-3-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone
PubChem CID92632860
Molecular FormulaC16H24N4O3
Molecular Weight320.39 g/mol
Exact Mass320.18
IUPAC Name[(2R)-4-(2-ethylpyrazole-3-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone
SMILESCCn1nccc1C(=O)N1CCO[C@@H](C(=O)N2CCCCC2)C1
InChIInChI=1S/C16H24N4O3/c1-2-20-13(6-7-17-20)15(21)19-10-11-23-14(12-19)16(22)18-8-4-3-5-9-18/h6-7,14H,2-5,8-12H2,1H3/t14-/m1/s1
InChIKeyYKGGNHINAAQNNA-CQSZACIVSA-N
XLogP0.76
TPSA67.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(3S)-1-(2-ethylpyrazole-3-carbonyl)piperidin-3-yl]benzoic acid
CID 97193909
(2S)-4-(2-ethylpyrazole-3-carbonyl)-N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide
CID 92632863
[6-[(3S)-1-(2-ethylpyrazole-3-carbonyl)piperidin-3-yl]-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 92621580
azepan-1-yl-(2-propylpyrazol-3-yl)methanone
CID 35522312
1-(2-ethylpyrazole-3-carbonyl)-N-propylpyrrolidine-3-carboxamide
CID 110246499
5-[1-(2-ethylpyrazole-3-carbonyl)piperidine-4-carbonyl]-1,5-diazacycloundecan-2-one
CID 110201708
[(3R)-3-(diethylamino)pyrrolidin-1-yl]-(2-ethylpyrazol-3-yl)methanone
CID 99961743
[(2S)-4-(1,5-dimethylindole-2-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone
CID 92632990
[4-(1,5-dimethylindole-2-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone
CID 110246401
azepan-1-yl-[(2S)-4-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]methanone
CID 92632850
(2-ethylpyrazol-3-yl)-[(3R)-3-(3-methoxypropyl)piperidin-1-yl]methanone
CID 97134062
1-[2-(azepane-1-carbonyl)morpholin-4-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanone
CID 110246407

Frequently Asked Questions

What is the IUPAC name of [(2R)-4-(2-ethylpyrazole-3-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone?
The IUPAC name of [(2R)-4-(2-ethylpyrazole-3-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone (CID 92632860) is [(2R)-4-(2-ethylpyrazole-3-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [(2R)-4-(2-ethylpyrazole-3-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [(2R)-4-(2-ethylpyrazole-3-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone is CCn1nccc1C(=O)N1CCO[C@@H](C(=O)N2CCCCC2)C1.
What is the InChIKey of [(2R)-4-(2-ethylpyrazole-3-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone?
The InChIKey is YKGGNHINAAQNNA-CQSZACIVSA-N. The full InChI is InChI=1S/C16H24N4O3/c1-2-20-13(6-7-17-20)15(21)19-10-11-23-14(12-19)16(22)18-8-4-3-5-9-18/h6-7,14H,2-5,8-12H2,1H3/t14-/m1/s1.
What are the key properties of [(2R)-4-(2-ethylpyrazole-3-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone?
[(2R)-4-(2-ethylpyrazole-3-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone has a molecular weight of 320.39 g/mol, XLogP of 0.76, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-(2-ethylpyrazole-3-carbonyl)morpholin-2-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 92632860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).