4-methyl-N-piperidin-1-yl-1H-pyrazole-5-carboxamide

C10H16N4O — CID 67158791

IUPAC4-methyl-N-piperidin-1-yl-1H-pyrazole-5-carboxamide
SMILESCc1cn[nH]c1C(=O)NN1CCCCC1
InChIInChI=1S/C10H16N4O/c1-8-7-11-12-9(8)10(15)13-14-5-3-2-4-6-14/h7H,2-6H2,1H3,(H,11,12)(H,13,15)
InChIKeyZQALYPRCNYRAOJ-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.85
Rot. Bonds2

About 4-methyl-N-piperidin-1-yl-1H-pyrazole-5-carboxamide

4-methyl-N-piperidin-1-yl-1H-pyrazole-5-carboxamide (PubChem CID 67158791) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-methyl-N-piperidin-1-yl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-piperidin-1-yl-1H-pyrazole-5-carboxamide
PubChem CID67158791
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name4-methyl-N-piperidin-1-yl-1H-pyrazole-5-carboxamide
SMILESCc1cn[nH]c1C(=O)NN1CCCCC1
InChIInChI=1S/C10H16N4O/c1-8-7-11-12-9(8)10(15)13-14-5-3-2-4-6-14/h7H,2-6H2,1H3,(H,11,12)(H,13,15)
InChIKeyZQALYPRCNYRAOJ-UHFFFAOYSA-N
XLogP0.85
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-piperidin-1-yl-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-methyl-N-piperidin-1-yl-1H-pyrazole-5-carboxamide (CID 67158791) is 4-methyl-N-piperidin-1-yl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-piperidin-1-yl-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-piperidin-1-yl-1H-pyrazole-5-carboxamide is Cc1cn[nH]c1C(=O)NN1CCCCC1.
What is the InChIKey of 4-methyl-N-piperidin-1-yl-1H-pyrazole-5-carboxamide?
The InChIKey is ZQALYPRCNYRAOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-8-7-11-12-9(8)10(15)13-14-5-3-2-4-6-14/h7H,2-6H2,1H3,(H,11,12)(H,13,15).
What are the key properties of 4-methyl-N-piperidin-1-yl-1H-pyrazole-5-carboxamide?
4-methyl-N-piperidin-1-yl-1H-pyrazole-5-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-piperidin-1-yl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 67158791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).