5-chloro-N-cyclopentyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide

C14H22ClN3O — CID 24687575

IUPAC5-chloro-N-cyclopentyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide
SMILESCc1nn(CC(C)C)c(Cl)c1C(=O)NC1CCCC1
InChIInChI=1S/C14H22ClN3O/c1-9(2)8-18-13(15)12(10(3)17-18)14(19)16-11-6-4-5-7-11/h9,11H,4-8H2,1-3H3,(H,16,19)
InChIKeyMEDYSNJGZLSTDJ-UHFFFAOYSA-N
MW283.80 g/mol
LogP3.17
Rot. Bonds4

About 5-chloro-N-cyclopentyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide

5-chloro-N-cyclopentyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide (PubChem CID 24687575) has the molecular formula C14H22ClN3O and a molecular weight of 283.80 g/mol. Its IUPAC name is 5-chloro-N-cyclopentyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-chloro-N-cyclopentyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide
PubChem CID24687575
Molecular FormulaC14H22ClN3O
Molecular Weight283.80 g/mol
Exact Mass283.15
IUPAC Name5-chloro-N-cyclopentyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide
SMILESCc1nn(CC(C)C)c(Cl)c1C(=O)NC1CCCC1
InChIInChI=1S/C14H22ClN3O/c1-9(2)8-18-13(15)12(10(3)17-18)14(19)16-11-6-4-5-7-11/h9,11H,4-8H2,1-3H3,(H,16,19)
InChIKeyMEDYSNJGZLSTDJ-UHFFFAOYSA-N
XLogP3.17
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.80
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-1,3-dimethyl-1H-pyrazole-4-carboxamide
CID 1474979
5-chloro-3-methyl-N-(4-methylcyclohexyl)-1-(2-methylpropyl)pyrazole-4-carboxamide
CID 24978919
5-chloro-N-cyclohexyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide
CID 17559327
N-allyl-5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide
CID 4329181
2-{[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)carbonyl]amino}acetic acid
CID 3777032
3-[[5-Chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylamino]-1-pyrrolidin-1-ylpropan-1-one
CID 8025000
5-chloro-N-cyclopropyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide
CID 9115827
N-butan-2-yl-5-chloro-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide
CID 16265645
5-chloro-3-methyl-1-(2-methylpropyl)-N-(oxolan-2-ylmethyl)pyrazole-4-carboxamide
CID 42906156
1-(5-Chloro-1,3-dimethylpyrazole-4-carbonyl)piperidine-4-carboxamide
CID 29950290
5-chloro-1,3-dimethyl-N-[3-[methyl(methylsulfonyl)amino]propyl]pyrazole-4-carboxamide
CID 45817441
5-chloro-1,3-dimethyl-N-(2,2,2-trifluoroethyl)pyrazole-4-carboxamide
CID 47137888

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-cyclopentyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide?
The IUPAC name of 5-chloro-N-cyclopentyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide (CID 24687575) is 5-chloro-N-cyclopentyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide.
What is the SMILES notation for 5-chloro-N-cyclopentyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide?
The canonical SMILES for 5-chloro-N-cyclopentyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide is Cc1nn(CC(C)C)c(Cl)c1C(=O)NC1CCCC1.
What is the InChIKey of 5-chloro-N-cyclopentyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide?
The InChIKey is MEDYSNJGZLSTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22ClN3O/c1-9(2)8-18-13(15)12(10(3)17-18)14(19)16-11-6-4-5-7-11/h9,11H,4-8H2,1-3H3,(H,16,19).
What are the key properties of 5-chloro-N-cyclopentyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide?
5-chloro-N-cyclopentyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide has a molecular weight of 283.80 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-cyclopentyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide is sourced from PubChem (CID 24687575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).