6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboximidamide

C15H18N6 — CID 64594944

IUPAC6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1cccc(N2CCN(c3ccccn3)CC2)n1
InChIInChI=1S/C15H18N6/c16-15(17)12-4-3-6-14(19-12)21-10-8-20(9-11-21)13-5-1-2-7-18-13/h1-7H,8-11H2,(H3,16,17)
InChIKeyPUUXFOKBNDNSHT-UHFFFAOYSA-N
MW282.35 g/mol
LogP1.09
Rot. Bonds3

About 6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboximidamide

6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboximidamide (PubChem CID 64594944) has the molecular formula C15H18N6 and a molecular weight of 282.35 g/mol. Its IUPAC name is 6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboximidamide.

Molecular Properties

Compound Name6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboximidamide
PubChem CID64594944
Molecular FormulaC15H18N6
Molecular Weight282.35 g/mol
Exact Mass282.16
IUPAC Name6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1cccc(N2CCN(c3ccccn3)CC2)n1
InChIInChI=1S/C15H18N6/c16-15(17)12-4-3-6-14(19-12)21-10-8-20(9-11-21)13-5-1-2-7-18-13/h1-7H,8-11H2,(H3,16,17)
InChIKeyPUUXFOKBNDNSHT-UHFFFAOYSA-N
XLogP1.09
TPSA82.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 51.09
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'}

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Related Compounds

6-(4,4-diethylpiperidin-1-yl)pyridine-2-carboximidamide
CID 64596347
6-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)pyridine-2-carboximidamide
CID 64596150
6-(7,7-dimethyl-1,4-thiazepan-4-yl)pyridine-2-carboximidamide
CID 107455450
pyridine-2,6-dicarboximidamide
CID 23373306
6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide
CID 64595927
1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine
CID 133313241
1-chloro-4-pyridin-2-ylpiperazine
CID 130280526
4-(6-carbamimidoyl-2-pyridinyl)pyrimidine-2-carboximidamide
CID 19988637
6-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pyridine-2-carboximidamide
CID 114797876
6-imidazol-1-ylpyridine-2-carboximidamide
CID 64595368
4-pyridin-2-ylmorpholine-2-carboximidamide
CID 79676161
1-fluoro-4-pyridin-2-ylpiperazine
CID 143401045

Frequently Asked Questions

What is the IUPAC name of 6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboximidamide?
The IUPAC name of 6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboximidamide (CID 64594944) is 6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboximidamide.
What is the SMILES notation for 6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboximidamide?
The canonical SMILES for 6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboximidamide is [H]/N=C(\N)c1cccc(N2CCN(c3ccccn3)CC2)n1.
What is the InChIKey of 6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboximidamide?
The InChIKey is PUUXFOKBNDNSHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6/c16-15(17)12-4-3-6-14(19-12)21-10-8-20(9-11-21)13-5-1-2-7-18-13/h1-7H,8-11H2,(H3,16,17).
What are the key properties of 6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboximidamide?
6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboximidamide has a molecular weight of 282.35 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboximidamide is sourced from PubChem (CID 64594944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).