4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide

C13H20N4O3 — CID 83103633

IUPAC4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
SMILESCc1[nH]ncc1C(=O)N1CCOCC1C(=O)NC(C)C
InChIInChI=1S/C13H20N4O3/c1-8(2)15-12(18)11-7-20-5-4-17(11)13(19)10-6-14-16-9(10)3/h6,8,11H,4-5,7H2,1-3H3,(H,14,16)(H,15,18)
InChIKeyAOZLMLWUTUPLMH-UHFFFAOYSA-N
MW280.33 g/mol
LogP0.08
Rot. Bonds3

About 4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide

4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide (PubChem CID 83103633) has the molecular formula C13H20N4O3 and a molecular weight of 280.33 g/mol. Its IUPAC name is 4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
PubChem CID83103633
Molecular FormulaC13H20N4O3
Molecular Weight280.33 g/mol
Exact Mass280.15
IUPAC Name4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
SMILESCc1[nH]ncc1C(=O)N1CCOCC1C(=O)NC(C)C
InChIInChI=1S/C13H20N4O3/c1-8(2)15-12(18)11-7-20-5-4-17(11)13(19)10-6-14-16-9(10)3/h6,8,11H,4-5,7H2,1-3H3,(H,14,16)(H,15,18)
InChIKeyAOZLMLWUTUPLMH-UHFFFAOYSA-N
XLogP0.08
TPSA87.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-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

4-(4-amino-1H-pyrazole-5-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83106193
4-(4-amino-1,2,5-oxadiazole-3-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83097666
3-N-propan-2-ylmorpholine-3,4-dicarboxamide
CID 83106391
4-(azetidine-3-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83098043
[(3R)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]-(5-methyl-1H-pyrazol-4-yl)methanone
CID 129487071
[(3S)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]-(5-methyl-1H-pyrazol-4-yl)methanone
CID 129487072
(2R)-1-(5-methyl-1H-pyrazole-4-carbonyl)pyrrolidine-2-carboxylic acid
CID 78993916
4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide
CID 83096092
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl-(5-methyl-1H-pyrazol-4-yl)methanone
CID 62922896
4-[3-(methylamino)propanoyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 83097073
4-(4-aminocyclopent-2-ene-1-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83097662
4-[2-(4-aminopyrazol-1-yl)acetyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 83096778

Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide?
The IUPAC name of 4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide (CID 83103633) is 4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide?
The canonical SMILES for 4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide is Cc1[nH]ncc1C(=O)N1CCOCC1C(=O)NC(C)C.
What is the InChIKey of 4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide?
The InChIKey is AOZLMLWUTUPLMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O3/c1-8(2)15-12(18)11-7-20-5-4-17(11)13(19)10-6-14-16-9(10)3/h6,8,11H,4-5,7H2,1-3H3,(H,14,16)(H,15,18).
What are the key properties of 4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide?
4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide has a molecular weight of 280.33 g/mol, XLogP of 0.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide is sourced from PubChem (CID 83103633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).