N-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide

C15H25N3O — CID 36908003

IUPACN-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
SMILESCc1nn(C)c(C)c1CC(=O)NC1CCC(C)CC1
InChIInChI=1S/C15H25N3O/c1-10-5-7-13(8-6-10)16-15(19)9-14-11(2)17-18(4)12(14)3/h10,13H,5-9H2,1-4H3,(H,16,19)
InChIKeyWYPKUWYZBKUTAC-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.27
Rot. Bonds3

About N-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide

N-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide (PubChem CID 36908003) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
PubChem CID36908003
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
SMILESCc1nn(C)c(C)c1CC(=O)NC1CCC(C)CC1
InChIInChI=1S/C15H25N3O/c1-10-5-7-13(8-6-10)16-15(19)9-14-11(2)17-18(4)12(14)3/h10,13H,5-9H2,1-4H3,(H,16,19)
InChIKeyWYPKUWYZBKUTAC-UHFFFAOYSA-N
XLogP2.27
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 18129488
3-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 66031336
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 154774747
N-propyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 60705335
1-cyclopropyl-3-(1,3,5-trimethylpyrazol-4-yl)propan-2-one
CID 105104099
N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 18144349
1-cyclopropyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanone
CID 105107419
4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]oxolane-3-carboxylic acid
CID 66222682
1-ethyl-3-(4-methylcyclohexyl)-2-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]guanidine
CID 111255887
2-methyl-2-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]propanoic acid
CID 61261702
N-[[(2S)-oxolan-2-yl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 30479226
4-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]amino]cyclohexane-1-carboxylic acid
CID 75429285

Frequently Asked Questions

What is the IUPAC name of N-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The IUPAC name of N-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide (CID 36908003) is N-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide.
What is the SMILES notation for N-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The canonical SMILES for N-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide is Cc1nn(C)c(C)c1CC(=O)NC1CCC(C)CC1.
What is the InChIKey of N-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The InChIKey is WYPKUWYZBKUTAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-10-5-7-13(8-6-10)16-15(19)9-14-11(2)17-18(4)12(14)3/h10,13H,5-9H2,1-4H3,(H,16,19).
What are the key properties of N-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide?
N-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide has a molecular weight of 263.38 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide is sourced from PubChem (CID 36908003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).