1-(2,5-dimethylpyrazol-3-yl)piperidine-3-carboxamide

C11H18N4O — CID 67413079

IUPAC1-(2,5-dimethylpyrazol-3-yl)piperidine-3-carboxamide
SMILESCc1cc(N2CCCC(C(N)=O)C2)n(C)n1
InChIInChI=1S/C11H18N4O/c1-8-6-10(14(2)13-8)15-5-3-4-9(7-15)11(12)16/h6,9H,3-5,7H2,1-2H3,(H2,12,16)
InChIKeyWMFJLCIBZLEWQN-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.43
Rot. Bonds2

About 1-(2,5-dimethylpyrazol-3-yl)piperidine-3-carboxamide

1-(2,5-dimethylpyrazol-3-yl)piperidine-3-carboxamide (PubChem CID 67413079) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 1-(2,5-dimethylpyrazol-3-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2,5-dimethylpyrazol-3-yl)piperidine-3-carboxamide
PubChem CID67413079
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name1-(2,5-dimethylpyrazol-3-yl)piperidine-3-carboxamide
SMILESCc1cc(N2CCCC(C(N)=O)C2)n(C)n1
InChIInChI=1S/C11H18N4O/c1-8-6-10(14(2)13-8)15-5-3-4-9(7-15)11(12)16/h6,9H,3-5,7H2,1-2H3,(H2,12,16)
InChIKeyWMFJLCIBZLEWQN-UHFFFAOYSA-N
XLogP0.43
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxamide
CID 7353330
(3S)-1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-3-carboxamide
CID 94173217
1-[[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]carbamoyl]piperidine-3-carboxylic acid
CID 122012001
1-(3,5-dimethylphenyl)piperidine-3-carboxamide
CID 117008258
(3S)-1-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide
CID 95768737
1-(5-bromo-1-methyl-6-oxopyridazin-4-yl)piperidine-3-carboxamide
CID 133302913
1-[4-(aminomethyl)-6-methyl-2-pyridinyl]piperidine-3-carboxamide
CID 114765128
1-(2,6-dimethylphenyl)piperidine-3-carboxamide
CID 117008259
(3R)-1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide
CID 97009426
N-[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]pyrido[2,3-b]pyrazine-6-carboxamide
CID 128571878
1-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 90309940
1-(5,6-dimethylpyrimidin-4-yl)piperidine-3-carboxamide
CID 172899276

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylpyrazol-3-yl)piperidine-3-carboxamide?
The IUPAC name of 1-(2,5-dimethylpyrazol-3-yl)piperidine-3-carboxamide (CID 67413079) is 1-(2,5-dimethylpyrazol-3-yl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(2,5-dimethylpyrazol-3-yl)piperidine-3-carboxamide?
The canonical SMILES for 1-(2,5-dimethylpyrazol-3-yl)piperidine-3-carboxamide is Cc1cc(N2CCCC(C(N)=O)C2)n(C)n1.
What is the InChIKey of 1-(2,5-dimethylpyrazol-3-yl)piperidine-3-carboxamide?
The InChIKey is WMFJLCIBZLEWQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-6-10(14(2)13-8)15-5-3-4-9(7-15)11(12)16/h6,9H,3-5,7H2,1-2H3,(H2,12,16).
What are the key properties of 1-(2,5-dimethylpyrazol-3-yl)piperidine-3-carboxamide?
1-(2,5-dimethylpyrazol-3-yl)piperidine-3-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylpyrazol-3-yl)piperidine-3-carboxamide is sourced from PubChem (CID 67413079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).