2-(2,6-dimethylmorpholin-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide

C15H26N4O2 — CID 42913380

IUPAC2-(2,6-dimethylmorpholin-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide
SMILESCC1CN(C(C)C(=O)Nc2ccnn2C(C)C)CC(C)O1
InChIInChI=1S/C15H26N4O2/c1-10(2)19-14(6-7-16-19)17-15(20)13(5)18-8-11(3)21-12(4)9-18/h6-7,10-13H,8-9H2,1-5H3,(H,17,20)
InChIKeyLMIIKTXAKSTMEY-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.90
Rot. Bonds4

About 2-(2,6-dimethylmorpholin-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide

2-(2,6-dimethylmorpholin-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide (PubChem CID 42913380) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide
PubChem CID42913380
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide
SMILESCC1CN(C(C)C(=O)Nc2ccnn2C(C)C)CC(C)O1
InChIInChI=1S/C15H26N4O2/c1-10(2)19-14(6-7-16-19)17-15(20)13(5)18-8-11(3)21-12(4)9-18/h6-7,10-13H,8-9H2,1-5H3,(H,17,20)
InChIKeyLMIIKTXAKSTMEY-UHFFFAOYSA-N
XLogP1.90
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-Ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(1-methyl-1H-pyrazol-5-yl)acetamide
CID 53244911
2-(4-acetyl-1,4-diazepan-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 45800016
2-(4-cyclopentyl-3-oxopiperazin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 46981191
2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 53532059
N-(2,5-dimethylpyrazol-3-yl)-2-[2-(pyrazol-1-ylmethyl)morpholin-4-yl]acetamide
CID 53559105
2-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 53568890
2-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]-N-(2-propylpyrazol-3-yl)acetamide
CID 53571107
2-[4-(2-ethoxyethyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 53590617
2-[4-(3-methoxypropyl)-1,4-diazepan-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 71925322
N-[2-(2-methylpropyl)pyrazol-3-yl]-2-[2-(pyrazol-1-ylmethyl)morpholin-4-yl]acetamide
CID 72043920
N-(4-bromo-1-methylpyrazol-5-yl)-2-morpholin-4-ylacetamide
CID 2808842
2-(3,5-dimethylpiperidin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 16294137

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide (CID 42913380) is 2-(2,6-dimethylmorpholin-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide is CC1CN(C(C)C(=O)Nc2ccnn2C(C)C)CC(C)O1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide?
The InChIKey is LMIIKTXAKSTMEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-10(2)19-14(6-7-16-19)17-15(20)13(5)18-8-11(3)21-12(4)9-18/h6-7,10-13H,8-9H2,1-5H3,(H,17,20).
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide?
2-(2,6-dimethylmorpholin-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide has a molecular weight of 294.40 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide is sourced from PubChem (CID 42913380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).