N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)acetamide

C15H23N5O — CID 92589742

IUPACN-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)acetamide
SMILESCCn1nccc1CN(C)C(=O)Cn1nc(C)c(C)c1C
InChIInChI=1S/C15H23N5O/c1-6-19-14(7-8-16-19)9-18(5)15(21)10-20-13(4)11(2)12(3)17-20/h7-8H,6,9-10H2,1-5H3
InChIKeyMNDLDFZCAUJPKP-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.68
Rot. Bonds5

About N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)acetamide

N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)acetamide (PubChem CID 92589742) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)acetamide
PubChem CID92589742
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC NameN-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)acetamide
SMILESCCn1nccc1CN(C)C(=O)Cn1nc(C)c(C)c1C
InChIInChI=1S/C15H23N5O/c1-6-19-14(7-8-16-19)9-18(5)15(21)10-20-13(4)11(2)12(3)17-20/h7-8H,6,9-10H2,1-5H3
InChIKeyMNDLDFZCAUJPKP-UHFFFAOYSA-N
XLogP1.68
TPSA55.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)acetamide?
The IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)acetamide (CID 92589742) is N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)acetamide?
The canonical SMILES for N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)acetamide is CCn1nccc1CN(C)C(=O)Cn1nc(C)c(C)c1C.
What is the InChIKey of N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)acetamide?
The InChIKey is MNDLDFZCAUJPKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-6-19-14(7-8-16-19)9-18(5)15(21)10-20-13(4)11(2)12(3)17-20/h7-8H,6,9-10H2,1-5H3.
What are the key properties of N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)acetamide?
N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)acetamide has a molecular weight of 289.38 g/mol, XLogP of 1.68, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)acetamide is sourced from PubChem (CID 92589742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).