N'-hydroxy-2-piperidin-1-ylpyridine-4-carboximidamide

C11H16N4O — CID 135906764

IUPACN'-hydroxy-2-piperidin-1-ylpyridine-4-carboximidamide
SMILESN/C(=N\O)c1ccnc(N2CCCCC2)c1
InChIInChI=1S/C11H16N4O/c12-11(14-16)9-4-5-13-10(8-9)15-6-2-1-3-7-15/h4-5,8,16H,1-3,6-7H2,(H2,12,14)
InChIKeyLKSSYHAOBKPIBO-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.17
Rot. Bonds2

About N'-hydroxy-2-piperidin-1-ylpyridine-4-carboximidamide

N'-hydroxy-2-piperidin-1-ylpyridine-4-carboximidamide (PubChem CID 135906764) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is N'-hydroxy-2-piperidin-1-ylpyridine-4-carboximidamide.

Molecular Properties

Compound NameN'-hydroxy-2-piperidin-1-ylpyridine-4-carboximidamide
PubChem CID135906764
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC NameN'-hydroxy-2-piperidin-1-ylpyridine-4-carboximidamide
SMILESN/C(=N\O)c1ccnc(N2CCCCC2)c1
InChIInChI=1S/C11H16N4O/c12-11(14-16)9-4-5-13-10(8-9)15-6-2-1-3-7-15/h4-5,8,16H,1-3,6-7H2,(H2,12,14)
InChIKeyLKSSYHAOBKPIBO-UHFFFAOYSA-N
XLogP1.17
TPSA74.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-hydroxy-2-piperidin-1-ylpyridine-4-carboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-hydroxy-2-(3-hydroxypiperidin-1-yl)pyridine-4-carboximidamide
CID 136924688
N'-hydroxy-6-pyrrolidin-1-ylpyridine-3-carboximidamide
CID 74313861
2-[[amino-(2-piperidin-1-yl-4-pyridinyl)methylidene]amino]oxy-N-methylacetamide
CID 75614155
N'-hydroxy-2-(3-propylpyrrolidin-1-yl)pyridine-4-carboximidamide
CID 136914286
(6S)-1-methyl-4-(2-pyrrolidin-1-ylpyridine-4-carbonyl)-1,4-diazepane-6-carboxamide
CID 124993865
N'-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-2-piperidin-1-ylpyridine-4-carboximidamide
CID 97201635
[2-(azepan-1-yl)-4-pyridinyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 109174556
3-fluoro-N'-hydroxy-4-pyrrolidin-1-ylbenzenecarboximidamide
CID 43658117
2-piperidin-1-yl-N-(4-pyrrolidin-1-ylphenyl)pyridine-4-carboxamide
CID 109166232
2-piperidin-1-yl-N'-[[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methoxy]pyridine-4-carboximidamide
CID 134007980
2-[(E)-[amino-(2-piperidin-1-yl-4-pyridinyl)methylidene]amino]oxy-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 47079156
2-(azepan-1-yl)-N-(2-hydroxyethyl)-N-methylpyridine-4-carboxamide
CID 84574689

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2-piperidin-1-ylpyridine-4-carboximidamide?
The IUPAC name of N'-hydroxy-2-piperidin-1-ylpyridine-4-carboximidamide (CID 135906764) is N'-hydroxy-2-piperidin-1-ylpyridine-4-carboximidamide.
What is the SMILES notation for N'-hydroxy-2-piperidin-1-ylpyridine-4-carboximidamide?
The canonical SMILES for N'-hydroxy-2-piperidin-1-ylpyridine-4-carboximidamide is N/C(=N\O)c1ccnc(N2CCCCC2)c1.
What is the InChIKey of N'-hydroxy-2-piperidin-1-ylpyridine-4-carboximidamide?
The InChIKey is LKSSYHAOBKPIBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c12-11(14-16)9-4-5-13-10(8-9)15-6-2-1-3-7-15/h4-5,8,16H,1-3,6-7H2,(H2,12,14).
What are the key properties of N'-hydroxy-2-piperidin-1-ylpyridine-4-carboximidamide?
N'-hydroxy-2-piperidin-1-ylpyridine-4-carboximidamide has a molecular weight of 220.28 g/mol, XLogP of 1.17, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-piperidin-1-ylpyridine-4-carboximidamide is sourced from PubChem (CID 135906764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).