1-(5-amino-1H-pyrazol-4-yl)piperidine-4-carboxamide

C9H15N5O — CID 82234902

IUPAC1-(5-amino-1H-pyrazol-4-yl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2cn[nH]c2N)CC1
InChIInChI=1S/C9H15N5O/c10-8-7(5-12-13-8)14-3-1-6(2-4-14)9(11)15/h5-6H,1-4H2,(H2,11,15)(H3,10,12,13)
InChIKeyLTQLCFJGIADUMW-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.31
Rot. Bonds2

About 1-(5-amino-1H-pyrazol-4-yl)piperidine-4-carboxamide

1-(5-amino-1H-pyrazol-4-yl)piperidine-4-carboxamide (PubChem CID 82234902) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is 1-(5-amino-1H-pyrazol-4-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(5-amino-1H-pyrazol-4-yl)piperidine-4-carboxamide
PubChem CID82234902
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC Name1-(5-amino-1H-pyrazol-4-yl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2cn[nH]c2N)CC1
InChIInChI=1S/C9H15N5O/c10-8-7(5-12-13-8)14-3-1-6(2-4-14)9(11)15/h5-6H,1-4H2,(H2,11,15)(H3,10,12,13)
InChIKeyLTQLCFJGIADUMW-UHFFFAOYSA-N
XLogP-0.31
TPSA101.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-1H-pyrazol-4-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(5-amino-1H-pyrazol-4-yl)piperidine-4-carboxamide (CID 82234902) is 1-(5-amino-1H-pyrazol-4-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(5-amino-1H-pyrazol-4-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(5-amino-1H-pyrazol-4-yl)piperidine-4-carboxamide is NC(=O)C1CCN(c2cn[nH]c2N)CC1.
What is the InChIKey of 1-(5-amino-1H-pyrazol-4-yl)piperidine-4-carboxamide?
The InChIKey is LTQLCFJGIADUMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c10-8-7(5-12-13-8)14-3-1-6(2-4-14)9(11)15/h5-6H,1-4H2,(H2,11,15)(H3,10,12,13).
What are the key properties of 1-(5-amino-1H-pyrazol-4-yl)piperidine-4-carboxamide?
1-(5-amino-1H-pyrazol-4-yl)piperidine-4-carboxamide has a molecular weight of 209.25 g/mol, XLogP of -0.31, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-1H-pyrazol-4-yl)piperidine-4-carboxamide is sourced from PubChem (CID 82234902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).