3-(2-propylpiperidin-1-yl)pyridine-2-carboximidamide

C14H22N4 — CID 83055621

IUPAC3-(2-propylpiperidin-1-yl)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1ncccc1N1CCCCC1CCC
InChIInChI=1S/C14H22N4/c1-2-6-11-7-3-4-10-18(11)12-8-5-9-17-13(12)14(15)16/h5,8-9,11H,2-4,6-7,10H2,1H3,(H3,15,16)
InChIKeyMTTREPLUEUVUCC-UHFFFAOYSA-N
MW246.36 g/mol
LogP2.52
Rot. Bonds4

About 3-(2-propylpiperidin-1-yl)pyridine-2-carboximidamide

3-(2-propylpiperidin-1-yl)pyridine-2-carboximidamide (PubChem CID 83055621) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 3-(2-propylpiperidin-1-yl)pyridine-2-carboximidamide.

Molecular Properties

Compound Name3-(2-propylpiperidin-1-yl)pyridine-2-carboximidamide
PubChem CID83055621
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name3-(2-propylpiperidin-1-yl)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1ncccc1N1CCCCC1CCC
InChIInChI=1S/C14H22N4/c1-2-6-11-7-3-4-10-18(11)12-8-5-9-17-13(12)14(15)16/h5,8-9,11H,2-4,6-7,10H2,1H3,(H3,15,16)
InChIKeyMTTREPLUEUVUCC-UHFFFAOYSA-N
XLogP2.52
TPSA66.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.52
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

3-[(2-propylpiperidin-1-yl)methyl]pyridine-2-carboximidamide
CID 83055860
3-bromo-4-(2-propylpiperidin-1-yl)benzenecarboximidamide
CID 83055859
2-bromo-3-fluoro-4-(2-propylpiperidin-1-yl)benzenecarboximidamide
CID 107536563
3-(2-propylpiperidin-1-yl)pyrazine-2-carbothioamide
CID 83055369
3-(3,4-dihydroxypyrrolidin-1-yl)pyridine-2-carboximidamide
CID 106669769
3-(2-ethyl-4-methyl-1,4-diazepan-1-yl)-N'-hydroxypyridine-2-carboximidamide
CID 136726402
2-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carboximidamide;hydrochloride
CID 82240615
3-(2-propylpiperidin-1-yl)pyrazin-2-amine
CID 104577126
2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]benzenecarboximidamide
CID 55075927
2,3-difluoro-4-(2-propylpiperidin-1-yl)benzenecarbothioamide
CID 107935188
1-(2-fluorophenyl)-2-propylpyrrolidine
CID 67817363
3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylmethyl)pyridine-2-carboximidamide
CID 79932125

Frequently Asked Questions

What is the IUPAC name of 3-(2-propylpiperidin-1-yl)pyridine-2-carboximidamide?
The IUPAC name of 3-(2-propylpiperidin-1-yl)pyridine-2-carboximidamide (CID 83055621) is 3-(2-propylpiperidin-1-yl)pyridine-2-carboximidamide.
What is the SMILES notation for 3-(2-propylpiperidin-1-yl)pyridine-2-carboximidamide?
The canonical SMILES for 3-(2-propylpiperidin-1-yl)pyridine-2-carboximidamide is [H]/N=C(\N)c1ncccc1N1CCCCC1CCC.
What is the InChIKey of 3-(2-propylpiperidin-1-yl)pyridine-2-carboximidamide?
The InChIKey is MTTREPLUEUVUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-2-6-11-7-3-4-10-18(11)12-8-5-9-17-13(12)14(15)16/h5,8-9,11H,2-4,6-7,10H2,1H3,(H3,15,16).
What are the key properties of 3-(2-propylpiperidin-1-yl)pyridine-2-carboximidamide?
3-(2-propylpiperidin-1-yl)pyridine-2-carboximidamide has a molecular weight of 246.36 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-propylpiperidin-1-yl)pyridine-2-carboximidamide is sourced from PubChem (CID 83055621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).