1-ethyl-3,5-dimethyl-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-4-carboxamide

C15H23N5O — CID 19472186

IUPAC1-ethyl-3,5-dimethyl-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-4-carboxamide
SMILESCCn1nc(C)c(C(=O)NCCCn2nccc2C)c1C
InChIInChI=1S/C15H23N5O/c1-5-19-13(4)14(12(3)18-19)15(21)16-8-6-10-20-11(2)7-9-17-20/h7,9H,5-6,8,10H2,1-4H3,(H,16,21)
InChIKeyAFWZXPICGPPTFV-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.84
Rot. Bonds6

About 1-ethyl-3,5-dimethyl-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-4-carboxamide

1-ethyl-3,5-dimethyl-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-4-carboxamide (PubChem CID 19472186) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is 1-ethyl-3,5-dimethyl-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-ethyl-3,5-dimethyl-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-4-carboxamide
PubChem CID19472186
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name1-ethyl-3,5-dimethyl-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-4-carboxamide
SMILESCCn1nc(C)c(C(=O)NCCCn2nccc2C)c1C
InChIInChI=1S/C15H23N5O/c1-5-19-13(4)14(12(3)18-19)15(21)16-8-6-10-20-11(2)7-9-17-20/h7,9H,5-6,8,10H2,1-4H3,(H,16,21)
InChIKeyAFWZXPICGPPTFV-UHFFFAOYSA-N
XLogP1.84
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-ethyl-3,5-dimethyl-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3,5-dimethyl-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-4-carboxamide?
The IUPAC name of 1-ethyl-3,5-dimethyl-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-4-carboxamide (CID 19472186) is 1-ethyl-3,5-dimethyl-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-ethyl-3,5-dimethyl-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-4-carboxamide?
The canonical SMILES for 1-ethyl-3,5-dimethyl-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-4-carboxamide is CCn1nc(C)c(C(=O)NCCCn2nccc2C)c1C.
What is the InChIKey of 1-ethyl-3,5-dimethyl-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-4-carboxamide?
The InChIKey is AFWZXPICGPPTFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-5-19-13(4)14(12(3)18-19)15(21)16-8-6-10-20-11(2)7-9-17-20/h7,9H,5-6,8,10H2,1-4H3,(H,16,21).
What are the key properties of 1-ethyl-3,5-dimethyl-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-4-carboxamide?
1-ethyl-3,5-dimethyl-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-4-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 1.84, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3,5-dimethyl-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-4-carboxamide is sourced from PubChem (CID 19472186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).