4-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-propylmorpholine-3-carboxamide

C13H21N5O3 — CID 83099524

IUPAC4-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-propylmorpholine-3-carboxamide
SMILESCCCNC(=O)C1COCCN1C(=O)c1n[nH]c(C)c1N
InChIInChI=1S/C13H21N5O3/c1-3-4-15-12(19)9-7-21-6-5-18(9)13(20)11-10(14)8(2)16-17-11/h9H,3-7,14H2,1-2H3,(H,15,19)(H,16,17)
InChIKeyHEMKAIDEFPJXGI-UHFFFAOYSA-N
MW295.34 g/mol
LogP-0.33
Rot. Bonds4

About 4-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-propylmorpholine-3-carboxamide

4-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-propylmorpholine-3-carboxamide (PubChem CID 83099524) has the molecular formula C13H21N5O3 and a molecular weight of 295.34 g/mol. Its IUPAC name is 4-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-propylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-propylmorpholine-3-carboxamide
PubChem CID83099524
Molecular FormulaC13H21N5O3
Molecular Weight295.34 g/mol
Exact Mass295.16
IUPAC Name4-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-propylmorpholine-3-carboxamide
SMILESCCCNC(=O)C1COCCN1C(=O)c1n[nH]c(C)c1N
InChIInChI=1S/C13H21N5O3/c1-3-4-15-12(19)9-7-21-6-5-18(9)13(20)11-10(14)8(2)16-17-11/h9H,3-7,14H2,1-2H3,(H,15,19)(H,16,17)
InChIKeyHEMKAIDEFPJXGI-UHFFFAOYSA-N
XLogP-0.33
TPSA113.34 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-propylmorpholine-3-carboxamide?
The IUPAC name of 4-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-propylmorpholine-3-carboxamide (CID 83099524) is 4-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-propylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-propylmorpholine-3-carboxamide?
The canonical SMILES for 4-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-propylmorpholine-3-carboxamide is CCCNC(=O)C1COCCN1C(=O)c1n[nH]c(C)c1N.
What is the InChIKey of 4-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-propylmorpholine-3-carboxamide?
The InChIKey is HEMKAIDEFPJXGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O3/c1-3-4-15-12(19)9-7-21-6-5-18(9)13(20)11-10(14)8(2)16-17-11/h9H,3-7,14H2,1-2H3,(H,15,19)(H,16,17).
What are the key properties of 4-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-propylmorpholine-3-carboxamide?
4-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-propylmorpholine-3-carboxamide has a molecular weight of 295.34 g/mol, XLogP of -0.33, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-propylmorpholine-3-carboxamide is sourced from PubChem (CID 83099524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).