6-(4,4-dimethylpiperidin-1-yl)pyridine-3-carboximidamide

C13H20N4 — CID 62937761

IUPAC6-(4,4-dimethylpiperidin-1-yl)pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1ccc(N2CCC(C)(C)CC2)nc1
InChIInChI=1S/C13H20N4/c1-13(2)5-7-17(8-6-13)11-4-3-10(9-16-11)12(14)15/h3-4,9H,5-8H2,1-2H3,(H3,14,15)
InChIKeyOSWFZIHZUVLULZ-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.99
Rot. Bonds2

About 6-(4,4-dimethylpiperidin-1-yl)pyridine-3-carboximidamide

6-(4,4-dimethylpiperidin-1-yl)pyridine-3-carboximidamide (PubChem CID 62937761) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 6-(4,4-dimethylpiperidin-1-yl)pyridine-3-carboximidamide.

Molecular Properties

Compound Name6-(4,4-dimethylpiperidin-1-yl)pyridine-3-carboximidamide
PubChem CID62937761
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name6-(4,4-dimethylpiperidin-1-yl)pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1ccc(N2CCC(C)(C)CC2)nc1
InChIInChI=1S/C13H20N4/c1-13(2)5-7-17(8-6-13)11-4-3-10(9-16-11)12(14)15/h3-4,9H,5-8H2,1-2H3,(H3,14,15)
InChIKeyOSWFZIHZUVLULZ-UHFFFAOYSA-N
XLogP1.99
TPSA66.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-3-carboximidamide
CID 63160900
6-(4-methylpiperidin-1-yl)pyridine-3-carboximidamide
CID 24689535
6-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboximidamide
CID 55166419
6-(1,4-oxazepan-4-yl)pyridine-3-carboximidamide
CID 62973406
6-(4-benzylpiperazin-1-yl)pyridine-3-carboximidamide
CID 24704018
6-(3-methoxy-4-methylpiperidin-1-yl)pyridine-3-carboximidamide
CID 102958446
6-(2-methyl-1,4-oxazepan-4-yl)pyridine-3-carboximidamide
CID 62972140
4-[[4-(5-carbamimidoyl-2-pyridinyl)piperazine-1-carbonyl]-methylamino]cyclohexane-1-carboxylic acid;dihydrochloride
CID 19391279
6-(3-morpholin-4-ylpyrrolidin-1-yl)pyridine-3-carboximidamide
CID 63170283
5-chloro-2-(4,4-dimethylpiperidin-1-yl)pyridine
CID 66233669
[6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine
CID 62937885
ethyl 2-[4-[4-(5-carbamimidoyl-2-pyridinyl)piperazin-1-yl]phenyl]acetate
CID 118136433

Frequently Asked Questions

What is the IUPAC name of 6-(4,4-dimethylpiperidin-1-yl)pyridine-3-carboximidamide?
The IUPAC name of 6-(4,4-dimethylpiperidin-1-yl)pyridine-3-carboximidamide (CID 62937761) is 6-(4,4-dimethylpiperidin-1-yl)pyridine-3-carboximidamide.
What is the SMILES notation for 6-(4,4-dimethylpiperidin-1-yl)pyridine-3-carboximidamide?
The canonical SMILES for 6-(4,4-dimethylpiperidin-1-yl)pyridine-3-carboximidamide is [H]/N=C(\N)c1ccc(N2CCC(C)(C)CC2)nc1.
What is the InChIKey of 6-(4,4-dimethylpiperidin-1-yl)pyridine-3-carboximidamide?
The InChIKey is OSWFZIHZUVLULZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-13(2)5-7-17(8-6-13)11-4-3-10(9-16-11)12(14)15/h3-4,9H,5-8H2,1-2H3,(H3,14,15).
What are the key properties of 6-(4,4-dimethylpiperidin-1-yl)pyridine-3-carboximidamide?
6-(4,4-dimethylpiperidin-1-yl)pyridine-3-carboximidamide has a molecular weight of 232.33 g/mol, XLogP of 1.99, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4,4-dimethylpiperidin-1-yl)pyridine-3-carboximidamide is sourced from PubChem (CID 62937761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).