4-amino-1-piperidin-4-ylpyrazole-3-carboxamide

C9H15N5O — CID 171058867

IUPAC4-amino-1-piperidin-4-ylpyrazole-3-carboxamide
SMILESNC(=O)c1nn(C2CCNCC2)cc1N
InChIInChI=1S/C9H15N5O/c10-7-5-14(13-8(7)9(11)15)6-1-3-12-4-2-6/h5-6,12H,1-4,10H2,(H2,11,15)
InChIKeyYJKVXLYSQKVHIJ-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.51
Rot. Bonds2

About 4-amino-1-piperidin-4-ylpyrazole-3-carboxamide

4-amino-1-piperidin-4-ylpyrazole-3-carboxamide (PubChem CID 171058867) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-amino-1-piperidin-4-ylpyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-1-piperidin-4-ylpyrazole-3-carboxamide
PubChem CID171058867
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC Name4-amino-1-piperidin-4-ylpyrazole-3-carboxamide
SMILESNC(=O)c1nn(C2CCNCC2)cc1N
InChIInChI=1S/C9H15N5O/c10-7-5-14(13-8(7)9(11)15)6-1-3-12-4-2-6/h5-6,12H,1-4,10H2,(H2,11,15)
InChIKeyYJKVXLYSQKVHIJ-UHFFFAOYSA-N
XLogP-0.51
TPSA98.96 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-1-piperidin-4-ylpyrazole-3-carboxamide?
The IUPAC name of 4-amino-1-piperidin-4-ylpyrazole-3-carboxamide (CID 171058867) is 4-amino-1-piperidin-4-ylpyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-1-piperidin-4-ylpyrazole-3-carboxamide?
The canonical SMILES for 4-amino-1-piperidin-4-ylpyrazole-3-carboxamide is NC(=O)c1nn(C2CCNCC2)cc1N.
What is the InChIKey of 4-amino-1-piperidin-4-ylpyrazole-3-carboxamide?
The InChIKey is YJKVXLYSQKVHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c10-7-5-14(13-8(7)9(11)15)6-1-3-12-4-2-6/h5-6,12H,1-4,10H2,(H2,11,15).
What are the key properties of 4-amino-1-piperidin-4-ylpyrazole-3-carboxamide?
4-amino-1-piperidin-4-ylpyrazole-3-carboxamide has a molecular weight of 209.25 g/mol, XLogP of -0.51, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-piperidin-4-ylpyrazole-3-carboxamide is sourced from PubChem (CID 171058867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).