N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide

C14H23N3O — CID 19469143

IUPACN-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide
SMILESCc1c(C(C)NC(=O)C2CCCCC2)cnn1C
InChIInChI=1S/C14H23N3O/c1-10(13-9-15-17(3)11(13)2)16-14(18)12-7-5-4-6-8-12/h9-10,12H,4-8H2,1-3H3,(H,16,18)
InChIKeyYUUOXKCFHTZCED-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.49
Rot. Bonds3

About N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide

N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide (PubChem CID 19469143) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide
PubChem CID19469143
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide
SMILESCc1c(C(C)NC(=O)C2CCCCC2)cnn1C
InChIInChI=1S/C14H23N3O/c1-10(13-9-15-17(3)11(13)2)16-14(18)12-7-5-4-6-8-12/h9-10,12H,4-8H2,1-3H3,(H,16,18)
InChIKeyYUUOXKCFHTZCED-UHFFFAOYSA-N
XLogP2.49
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1-methyl-1H-pyrazol-4-yl)methyl]cyclohexanecarboxamide
CID 1246452
1-(cyclohexylmethyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-6-oxo-3-piperidinecarboxamide
CID 24817829
N-butan-2-yl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide
CID 5308018
N-[(2-ethylpyrazol-3-yl)methyl]cyclohexanecarboxamide
CID 19294730
N-[(1-methyl-1H-pyrazol-5-yl)methyl]cyclohexanecarboxamide
CID 19575432
N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanecarboxamide
CID 42958321
1-acetyl-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]azetidine-3-carboxamide
CID 110246346
4-(1,5-dimethyl-1H-pyrazol-4-yl)pyrrolidin-2-one
CID 75356274
rac-(4R,5S)-4-amino-5-(1,5-dimethyl-1H-pyrazol-4-yl)-1-methylpyrrolidin-2-one
CID 79583778
N-propan-2-yl-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide
CID 6623643
3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(4-methylcyclohexyl)butanamide
CID 45106854
rel-(4aS,8aR)-1-(3-aminopropyl)-6-[(5-cyclopropyl-1-methyl-1H-pyrazol-4-yl)methyl]octahydro-1,6-naphthyridin-2(1H)-one dihydrochloride
CID 56902545

Frequently Asked Questions

What is the IUPAC name of N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide?
The IUPAC name of N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide (CID 19469143) is N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide?
The canonical SMILES for N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide is Cc1c(C(C)NC(=O)C2CCCCC2)cnn1C.
What is the InChIKey of N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide?
The InChIKey is YUUOXKCFHTZCED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-10(13-9-15-17(3)11(13)2)16-14(18)12-7-5-4-6-8-12/h9-10,12H,4-8H2,1-3H3,(H,16,18).
What are the key properties of N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide?
N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide has a molecular weight of 249.36 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide is sourced from PubChem (CID 19469143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).