(2R)-4-(1-ethylpyrazole-4-carbonyl)-2-methylmorpholine-2-carboxamide

C12H18N4O3 — CID 95839579

IUPAC(2R)-4-(1-ethylpyrazole-4-carbonyl)-2-methylmorpholine-2-carboxamide
SMILESCCn1cc(C(=O)N2CCO[C@@](C)(C(N)=O)C2)cn1
InChIInChI=1S/C12H18N4O3/c1-3-16-7-9(6-14-16)10(17)15-4-5-19-12(2,8-15)11(13)18/h6-7H,3-5,8H2,1-2H3,(H2,13,18)/t12-/m1/s1
InChIKeyNJJOVKVLDQFCHU-GFCCVEGCSA-N
MW266.30 g/mol
LogP-0.38
Rot. Bonds3

About (2R)-4-(1-ethylpyrazole-4-carbonyl)-2-methylmorpholine-2-carboxamide

(2R)-4-(1-ethylpyrazole-4-carbonyl)-2-methylmorpholine-2-carboxamide (PubChem CID 95839579) has the molecular formula C12H18N4O3 and a molecular weight of 266.30 g/mol. Its IUPAC name is (2R)-4-(1-ethylpyrazole-4-carbonyl)-2-methylmorpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-4-(1-ethylpyrazole-4-carbonyl)-2-methylmorpholine-2-carboxamide
PubChem CID95839579
Molecular FormulaC12H18N4O3
Molecular Weight266.30 g/mol
Exact Mass266.14
IUPAC Name(2R)-4-(1-ethylpyrazole-4-carbonyl)-2-methylmorpholine-2-carboxamide
SMILESCCn1cc(C(=O)N2CCO[C@@](C)(C(N)=O)C2)cn1
InChIInChI=1S/C12H18N4O3/c1-3-16-7-9(6-14-16)10(17)15-4-5-19-12(2,8-15)11(13)18/h6-7H,3-5,8H2,1-2H3,(H2,13,18)/t12-/m1/s1
InChIKeyNJJOVKVLDQFCHU-GFCCVEGCSA-N
XLogP-0.38
TPSA90.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R)-4-(1-ethylpyrazole-4-carbonyl)-2-methylmorpholine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclopent-3-en-1-yl-[9-(1-ethylpyrazole-4-carbonyl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]methanone
CID 131895640
(2R)-4-[4-[(dimethylamino)methyl]benzoyl]-2-methylmorpholine-2-carboxamide
CID 95838161
(2R)-2-methyl-4-(1-methylpyrazole-3-carbonyl)morpholine-2-carboxamide
CID 95815549
2-methyl-4-(2-pyrazol-1-ylacetyl)morpholine-2-carboxamide
CID 73439576
(1-ethylpyrazol-4-yl)-(1-oxa-9-azaspiro[4.6]undecan-9-yl)methanone
CID 74236184
4-[6-[(2-fluorophenyl)methyl]pyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide
CID 110090396
(1-ethylpyrazol-4-yl)-piperazin-1-ylmethanone
CID 83883921
(2R)-2-methyl-4-[3-(1,2,4-triazol-4-yl)benzoyl]morpholine-2-carboxamide
CID 95839705
(2R)-4-[6-[(2-methoxyphenyl)methyl]pyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide
CID 125021701
[(3S)-3-aminopyrrolidin-1-yl]-(1-ethylpyrazol-4-yl)methanone
CID 119934311
[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-(2,2-dimethylmorpholin-4-yl)methanone
CID 56812361
2-[4-(1-ethylpyrazole-4-carbonyl)morpholin-2-yl]acetic acid
CID 119248465

Frequently Asked Questions

What is the IUPAC name of (2R)-4-(1-ethylpyrazole-4-carbonyl)-2-methylmorpholine-2-carboxamide?
The IUPAC name of (2R)-4-(1-ethylpyrazole-4-carbonyl)-2-methylmorpholine-2-carboxamide (CID 95839579) is (2R)-4-(1-ethylpyrazole-4-carbonyl)-2-methylmorpholine-2-carboxamide.
What is the SMILES notation for (2R)-4-(1-ethylpyrazole-4-carbonyl)-2-methylmorpholine-2-carboxamide?
The canonical SMILES for (2R)-4-(1-ethylpyrazole-4-carbonyl)-2-methylmorpholine-2-carboxamide is CCn1cc(C(=O)N2CCO[C@@](C)(C(N)=O)C2)cn1.
What is the InChIKey of (2R)-4-(1-ethylpyrazole-4-carbonyl)-2-methylmorpholine-2-carboxamide?
The InChIKey is NJJOVKVLDQFCHU-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H18N4O3/c1-3-16-7-9(6-14-16)10(17)15-4-5-19-12(2,8-15)11(13)18/h6-7H,3-5,8H2,1-2H3,(H2,13,18)/t12-/m1/s1.
What are the key properties of (2R)-4-(1-ethylpyrazole-4-carbonyl)-2-methylmorpholine-2-carboxamide?
(2R)-4-(1-ethylpyrazole-4-carbonyl)-2-methylmorpholine-2-carboxamide has a molecular weight of 266.30 g/mol, XLogP of -0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(1-ethylpyrazole-4-carbonyl)-2-methylmorpholine-2-carboxamide is sourced from PubChem (CID 95839579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).