4-cyclohexyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide

C15H25N3O — CID 43399158

IUPAC4-cyclohexyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide
SMILESCc1n[nH]c(C)c1NC(=O)CCCC1CCCCC1
InChIInChI=1S/C15H25N3O/c1-11-15(12(2)18-17-11)16-14(19)10-6-9-13-7-4-3-5-8-13/h13H,3-10H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyMHNQFCJSVCIVGI-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.72
Rot. Bonds5

About 4-cyclohexyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide

4-cyclohexyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide (PubChem CID 43399158) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-cyclohexyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide.

Molecular Properties

Compound Name4-cyclohexyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide
PubChem CID43399158
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name4-cyclohexyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide
SMILESCc1n[nH]c(C)c1NC(=O)CCCC1CCCCC1
InChIInChI=1S/C15H25N3O/c1-11-15(12(2)18-17-11)16-14(19)10-6-9-13-7-4-3-5-8-13/h13H,3-10H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyMHNQFCJSVCIVGI-UHFFFAOYSA-N
XLogP3.72
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
CID 103706885
5-bromo-N-(3,5-dimethyl-1H-pyrazol-4-yl)pentanamide
CID 107908306
4-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-4-oxobutanoic acid
CID 16645428
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-formylpiperidin-1-yl)acetamide
CID 55100215
N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 43546603
N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide
CID 43547728
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119681127
4-cyclohexyl-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]butanamide
CID 71847290
3-cyclohexyl-N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)propanamide
CID 122302583
2-cyclopropyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide
CID 79506566
N-(3,5-dimethyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-6-carboxamide
CID 79776778
4-(4-bromophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide
CID 43399152

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide?
The IUPAC name of 4-cyclohexyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide (CID 43399158) is 4-cyclohexyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide.
What is the SMILES notation for 4-cyclohexyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide?
The canonical SMILES for 4-cyclohexyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide is Cc1n[nH]c(C)c1NC(=O)CCCC1CCCCC1.
What is the InChIKey of 4-cyclohexyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide?
The InChIKey is MHNQFCJSVCIVGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11-15(12(2)18-17-11)16-14(19)10-6-9-13-7-4-3-5-8-13/h13H,3-10H2,1-2H3,(H,16,19)(H,17,18).
What are the key properties of 4-cyclohexyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide?
4-cyclohexyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide has a molecular weight of 263.38 g/mol, XLogP of 3.72, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)butanamide is sourced from PubChem (CID 43399158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).