N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide

C15H23N5O — CID 19477959

IUPACN-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide
SMILESCCn1ncc(CN(C)C(=O)c2c(C)nn(C)c2C)c1C
InChIInChI=1S/C15H23N5O/c1-7-20-11(3)13(8-16-20)9-18(5)15(21)14-10(2)17-19(6)12(14)4/h8H,7,9H2,1-6H3
InChIKeyOXHILYXAESNZJF-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.83
Rot. Bonds4

About N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide

N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide (PubChem CID 19477959) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide
PubChem CID19477959
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC NameN-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide
SMILESCCn1ncc(CN(C)C(=O)c2c(C)nn(C)c2C)c1C
InChIInChI=1S/C15H23N5O/c1-7-20-11(3)13(8-16-20)9-18(5)15(21)14-10(2)17-19(6)12(14)4/h8H,7,9H2,1-6H3
InChIKeyOXHILYXAESNZJF-UHFFFAOYSA-N
XLogP1.83
TPSA55.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-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 N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide?
The IUPAC name of N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide (CID 19477959) is N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide.
What is the SMILES notation for N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide?
The canonical SMILES for N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide is CCn1ncc(CN(C)C(=O)c2c(C)nn(C)c2C)c1C.
What is the InChIKey of N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide?
The InChIKey is OXHILYXAESNZJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-7-20-11(3)13(8-16-20)9-18(5)15(21)14-10(2)17-19(6)12(14)4/h8H,7,9H2,1-6H3.
What are the key properties of N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide?
N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 1.83, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide is sourced from PubChem (CID 19477959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).