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

C15H24N4 — CID 63160900

IUPAC6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1ccc(N2CCC(CC)(CC)CC2)nc1
InChIInChI=1S/C15H24N4/c1-3-15(4-2)7-9-19(10-8-15)13-6-5-12(11-18-13)14(16)17/h5-6,11H,3-4,7-10H2,1-2H3,(H3,16,17)
InChIKeyBMENFJROURKDRM-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.77
Rot. Bonds4

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

6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboximidamide (PubChem CID 63160900) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboximidamide.

Molecular Properties

Compound Name6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboximidamide
PubChem CID63160900
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1ccc(N2CCC(CC)(CC)CC2)nc1
InChIInChI=1S/C15H24N4/c1-3-15(4-2)7-9-19(10-8-15)13-6-5-12(11-18-13)14(16)17/h5-6,11H,3-4,7-10H2,1-2H3,(H3,16,17)
InChIKeyBMENFJROURKDRM-UHFFFAOYSA-N
XLogP2.77
TPSA66.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.77
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-dimethylpiperidin-1-yl)pyridine-3-carboximidamide
CID 62937761
6-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboximidamide
CID 55166419
6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboxylic acid
CID 63161227
6-(4-methylpiperidin-1-yl)pyridine-3-carboximidamide
CID 24689535
6-(1,4-oxazepan-4-yl)pyridine-3-carboximidamide
CID 62973406
6-(4,4-diethylpiperidin-1-yl)pyridine-2-carboximidamide
CID 64596347
6-(4-benzylpiperazin-1-yl)pyridine-3-carboximidamide
CID 24704018
5-bromo-2-(4,4-diethylpiperidin-1-yl)pyridine
CID 63464475
6-(2-methyl-1,4-oxazepan-4-yl)pyridine-3-carboximidamide
CID 62972140
ethyl 2-[4-[4-(5-carbamimidoyl-2-pyridinyl)piperazin-1-yl]phenyl]acetate
CID 118136433
3-[(4,4-diethylpiperidin-1-yl)methyl]benzenecarboximidamide
CID 63158889
5-(3,3-diethylpyrrolidin-1-yl)pyridine-2-carboximidamide
CID 115489708

Frequently Asked Questions

What is the IUPAC name of 6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboximidamide?
The IUPAC name of 6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboximidamide (CID 63160900) is 6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboximidamide.
What is the SMILES notation for 6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboximidamide?
The canonical SMILES for 6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboximidamide is [H]/N=C(\N)c1ccc(N2CCC(CC)(CC)CC2)nc1.
What is the InChIKey of 6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboximidamide?
The InChIKey is BMENFJROURKDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-3-15(4-2)7-9-19(10-8-15)13-6-5-12(11-18-13)14(16)17/h5-6,11H,3-4,7-10H2,1-2H3,(H3,16,17).
What are the key properties of 6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboximidamide?
6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboximidamide has a molecular weight of 260.38 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboximidamide is sourced from PubChem (CID 63160900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).