N'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide

C10H15N5O — CID 131632877

IUPACN'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide
SMILESNC(=NO)C1CCN(c2cnccn2)CC1
InChIInChI=1S/C10H15N5O/c11-10(14-16)8-1-5-15(6-2-8)9-7-12-3-4-13-9/h3-4,7-8,16H,1-2,5-6H2,(H2,11,14)
InChIKeyMPFZLUILBIZZAC-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.44
Rot. Bonds2

About N'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide

N'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide (PubChem CID 131632877) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is N'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide.

Molecular Properties

Compound NameN'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide
PubChem CID131632877
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC NameN'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide
SMILESNC(=NO)C1CCN(c2cnccn2)CC1
InChIInChI=1S/C10H15N5O/c11-10(14-16)8-1-5-15(6-2-8)9-7-12-3-4-13-9/h3-4,7-8,16H,1-2,5-6H2,(H2,11,14)
InChIKeyMPFZLUILBIZZAC-UHFFFAOYSA-N
XLogP0.44
TPSA87.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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'}

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Related Compounds

N'-hydroxy-1-pyrimidin-2-ylpiperidine-4-carboximidamide
CID 97357761
2-(4-bromopiperidin-1-yl)pyrazine
CID 80674882
(2-methylpiperidin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone
CID 171473302
(1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
CID 56965638
(3R)-1-pyrazin-2-ylpyrrolidin-3-amine
CID 56965619
N-ethyl-N-methyl-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 134005797
2-[methyl-(1-pyrazin-2-ylpiperidine-4-carbonyl)amino]acetic acid
CID 119346169
(2-methylpiperazin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone;dihydrochloride
CID 119473452
3-piperidin-1-yl-6-(4-pyrazin-2-ylpiperazin-1-yl)pyridazine
CID 171700804
(1-pyrazin-2-ylpyrrolidin-3-yl)methanol
CID 62372065
1-pyrazin-2-yl-N-(1-pyrimidin-2-ylpiperidin-4-yl)piperidine-4-carboxamide
CID 23609685
N'-hydroxy-2-(4-pyrazin-2-ylpiperazin-1-yl)pentanimidamide
CID 77012355

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide?
The IUPAC name of N'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide (CID 131632877) is N'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide.
What is the SMILES notation for N'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide?
The canonical SMILES for N'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide is NC(=NO)C1CCN(c2cnccn2)CC1.
What is the InChIKey of N'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide?
The InChIKey is MPFZLUILBIZZAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c11-10(14-16)8-1-5-15(6-2-8)9-7-12-3-4-13-9/h3-4,7-8,16H,1-2,5-6H2,(H2,11,14).
What are the key properties of N'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide?
N'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide has a molecular weight of 221.26 g/mol, XLogP of 0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide is sourced from PubChem (CID 131632877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).