2-ethyl-6-methyl-N-(1-propan-2-ylpyrazol-4-yl)morpholine-4-carboxamide

C14H24N4O2 — CID 71864895

IUPAC2-ethyl-6-methyl-N-(1-propan-2-ylpyrazol-4-yl)morpholine-4-carboxamide
SMILESCCC1CN(C(=O)Nc2cnn(C(C)C)c2)CC(C)O1
InChIInChI=1S/C14H24N4O2/c1-5-13-9-17(7-11(4)20-13)14(19)16-12-6-15-18(8-12)10(2)3/h6,8,10-11,13H,5,7,9H2,1-4H3,(H,16,19)
InChIKeyVQAVUBTYZRSLQA-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.50
Rot. Bonds3

About 2-ethyl-6-methyl-N-(1-propan-2-ylpyrazol-4-yl)morpholine-4-carboxamide

2-ethyl-6-methyl-N-(1-propan-2-ylpyrazol-4-yl)morpholine-4-carboxamide (PubChem CID 71864895) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-ethyl-6-methyl-N-(1-propan-2-ylpyrazol-4-yl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-6-methyl-N-(1-propan-2-ylpyrazol-4-yl)morpholine-4-carboxamide
PubChem CID71864895
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name2-ethyl-6-methyl-N-(1-propan-2-ylpyrazol-4-yl)morpholine-4-carboxamide
SMILESCCC1CN(C(=O)Nc2cnn(C(C)C)c2)CC(C)O1
InChIInChI=1S/C14H24N4O2/c1-5-13-9-17(7-11(4)20-13)14(19)16-12-6-15-18(8-12)10(2)3/h6,8,10-11,13H,5,7,9H2,1-4H3,(H,16,19)
InChIKeyVQAVUBTYZRSLQA-UHFFFAOYSA-N
XLogP2.50
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S,6R)-2-methyl-N-(1-propan-2-ylpyrazol-4-yl)-6-thiophen-3-ylmorpholine-4-carboxamide
CID 97093261
N-(1-propan-2-ylpyrazol-4-yl)azocane-1-carboxamide
CID 86768685
N-(1-propan-2-ylpyrazol-4-yl)azepane-1-carboxamide
CID 115671097
3-(2-methylpropoxy)-N-(1-propan-2-ylpyrazol-4-yl)pyrrolidine-1-carboxamide
CID 71970584
2-[4-[(1-propan-2-ylpyrazol-4-yl)carbamoyl]piperazin-1-yl]acetic acid
CID 62901981
(2S,6S)-N-[1-(2-methoxyethyl)pyrazol-4-yl]-2,6-dimethylmorpholine-4-carboxamide
CID 94156989
(2R,6R)-N-[(2S)-2-(dimethylamino)-2-(1-methylpyrazol-4-yl)ethyl]-2-ethyl-6-methylmorpholine-4-carboxamide
CID 99846425
N-(3,5-dichlorophenyl)-2-(hydroxymethyl)-6-methylmorpholine-4-carboxamide
CID 102976072
N-(3,4-dichlorophenyl)-2-(hydroxymethyl)-6-methylmorpholine-4-carboxamide
CID 102934811
(2R,6S)-N-[4-[[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]amino]phenyl]-2,6-dimethylmorpholine-4-carboxamide
CID 51983955
4,4-dimethyl-N-(1-propan-2-ylpyrazol-4-yl)azepane-1-carboxamide
CID 71981500
4-(2,2-difluoroethyl)-N-(1-propan-2-ylpyrazol-4-yl)-1,4-diazepane-1-carboxamide
CID 84592535

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-methyl-N-(1-propan-2-ylpyrazol-4-yl)morpholine-4-carboxamide?
The IUPAC name of 2-ethyl-6-methyl-N-(1-propan-2-ylpyrazol-4-yl)morpholine-4-carboxamide (CID 71864895) is 2-ethyl-6-methyl-N-(1-propan-2-ylpyrazol-4-yl)morpholine-4-carboxamide.
What is the SMILES notation for 2-ethyl-6-methyl-N-(1-propan-2-ylpyrazol-4-yl)morpholine-4-carboxamide?
The canonical SMILES for 2-ethyl-6-methyl-N-(1-propan-2-ylpyrazol-4-yl)morpholine-4-carboxamide is CCC1CN(C(=O)Nc2cnn(C(C)C)c2)CC(C)O1.
What is the InChIKey of 2-ethyl-6-methyl-N-(1-propan-2-ylpyrazol-4-yl)morpholine-4-carboxamide?
The InChIKey is VQAVUBTYZRSLQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-5-13-9-17(7-11(4)20-13)14(19)16-12-6-15-18(8-12)10(2)3/h6,8,10-11,13H,5,7,9H2,1-4H3,(H,16,19).
What are the key properties of 2-ethyl-6-methyl-N-(1-propan-2-ylpyrazol-4-yl)morpholine-4-carboxamide?
2-ethyl-6-methyl-N-(1-propan-2-ylpyrazol-4-yl)morpholine-4-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methyl-N-(1-propan-2-ylpyrazol-4-yl)morpholine-4-carboxamide is sourced from PubChem (CID 71864895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).