1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide

C10H16N4O — CID 28742781

IUPAC1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide
SMILESCn1cc(C(=O)NC2CCNCC2)cn1
InChIInChI=1S/C10H16N4O/c1-14-7-8(6-12-14)10(15)13-9-2-4-11-5-3-9/h6-7,9,11H,2-5H2,1H3,(H,13,15)
InChIKeyIRSAICAJPYRZHA-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.10
Rot. Bonds2

About 1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide

1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide (PubChem CID 28742781) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide
PubChem CID28742781
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide
SMILESCn1cc(C(=O)NC2CCNCC2)cn1
InChIInChI=1S/C10H16N4O/c1-14-7-8(6-12-14)10(15)13-9-2-4-11-5-3-9/h6-7,9,11H,2-5H2,1H3,(H,13,15)
InChIKeyIRSAICAJPYRZHA-UHFFFAOYSA-N
XLogP-0.10
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide?
The IUPAC name of 1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide (CID 28742781) is 1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide.
What is the SMILES notation for 1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide?
The canonical SMILES for 1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide is Cn1cc(C(=O)NC2CCNCC2)cn1.
What is the InChIKey of 1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide?
The InChIKey is IRSAICAJPYRZHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14-7-8(6-12-14)10(15)13-9-2-4-11-5-3-9/h6-7,9,11H,2-5H2,1H3,(H,13,15).
What are the key properties of 1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide?
1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide has a molecular weight of 208.26 g/mol, XLogP of -0.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide is sourced from PubChem (CID 28742781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).