N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide

C15H23N5O — CID 92603471

IUPACN-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide
SMILESCc1cc(C)n(CCNC(=O)Cn2nc(C)c(C)c2C)n1
InChIInChI=1S/C15H23N5O/c1-10-8-11(2)19(17-10)7-6-16-15(21)9-20-14(5)12(3)13(4)18-20/h8H,6-7,9H2,1-5H3,(H,16,21)
InChIKeyNACXCAMWIOEMIP-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.44
Rot. Bonds5

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

N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide (PubChem CID 92603471) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide
PubChem CID92603471
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC NameN-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide
SMILESCc1cc(C)n(CCNC(=O)Cn2nc(C)c(C)c2C)n1
InChIInChI=1S/C15H23N5O/c1-10-8-11(2)19(17-10)7-6-16-15(21)9-20-14(5)12(3)13(4)18-20/h8H,6-7,9H2,1-5H3,(H,16,21)
InChIKeyNACXCAMWIOEMIP-UHFFFAOYSA-N
XLogP1.44
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-Cyclohex-1-enyl-ethyl)-2-(3,5-dimethyl-pyrazol-1-yl)-acetamide
CID 3153925
N-cyclopentyl-2-[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetamide
CID 841522
2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-propylacetamide
CID 1923948
1,2-Bis(3,5-dimethylpyrazol-1-yl)ethanone
CID 658280
1-{[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetyl}-3,5-dimethyl-1H-pyrazole
CID 844732
N'-[(E)-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]-2-(5-methyl-1H-pyrazol-1-yl)acetohydrazide
CID 6889397
N-[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]-3,5-dimethyl-1H-pyrazole-1-ethanamine
CID 361753
2-(3,5-dimethyl-1H-pyrazol-1-yl)-N'-[(E)-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]acetohydrazide
CID 6889485
N-cyclohexyl-2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide
CID 856392
1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)ethanone
CID 1509850
N-butyl-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
CID 1877172
N-(3-pyrazol-1-ylpropyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 37393007

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide?
The IUPAC name of N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide (CID 92603471) is N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide?
The canonical SMILES for N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide is Cc1cc(C)n(CCNC(=O)Cn2nc(C)c(C)c2C)n1.
What is the InChIKey of N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide?
The InChIKey is NACXCAMWIOEMIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-10-8-11(2)19(17-10)7-6-16-15(21)9-20-14(5)12(3)13(4)18-20/h8H,6-7,9H2,1-5H3,(H,16,21).
What are the key properties of N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide?
N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide has a molecular weight of 289.38 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(3,4,5-trimethylpyrazol-1-yl)acetamide is sourced from PubChem (CID 92603471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).