5-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboximidamide

C15H22N4 — CID 115489654

IUPAC5-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1ccc(N2CCC3(CCCC3)CC2)cn1
InChIInChI=1S/C15H22N4/c16-14(17)13-4-3-12(11-18-13)19-9-7-15(8-10-19)5-1-2-6-15/h3-4,11H,1-2,5-10H2,(H3,16,17)
InChIKeyDQOLDOSKSAPENN-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.53
Rot. Bonds2

About 5-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboximidamide

5-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboximidamide (PubChem CID 115489654) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 5-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboximidamide.

Molecular Properties

Compound Name5-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboximidamide
PubChem CID115489654
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name5-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1ccc(N2CCC3(CCCC3)CC2)cn1
InChIInChI=1S/C15H22N4/c16-14(17)13-4-3-12(11-18-13)19-9-7-15(8-10-19)5-1-2-6-15/h3-4,11H,1-2,5-10H2,(H3,16,17)
InChIKeyDQOLDOSKSAPENN-UHFFFAOYSA-N
XLogP2.53
TPSA66.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.53
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

5-(4-hydroxy-4-methylpiperidin-1-yl)pyridine-2-carboximidamide
CID 113321263
5-morpholin-4-ylpyridine-2-carboximidamide
CID 115489462
4-(3-azaspiro[5.5]undecan-3-yl)pyridine-2-carboximidamide
CID 62937602
5-(3,3-diethylpyrrolidin-1-yl)pyridine-2-carboximidamide
CID 115489708
5-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-2-carboximidamide
CID 106836148
5-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyridine-2-carboximidamide
CID 115489641
6-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboximidamide
CID 55166419
5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pyridine-2-carboximidamide
CID 115489529
5-(2-ethylmorpholin-4-yl)pyridine-2-carboximidamide
CID 115489519
5-(2-methylimidazol-1-yl)pyridine-2-carboximidamide
CID 115489725
5-(4,4-dimethylpiperidin-1-yl)-N'-hydroxypyridine-2-carboximidamide
CID 136990631
5-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboximidamide
CID 115489724

Frequently Asked Questions

What is the IUPAC name of 5-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboximidamide?
The IUPAC name of 5-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboximidamide (CID 115489654) is 5-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboximidamide.
What is the SMILES notation for 5-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboximidamide?
The canonical SMILES for 5-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboximidamide is [H]/N=C(\N)c1ccc(N2CCC3(CCCC3)CC2)cn1.
What is the InChIKey of 5-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboximidamide?
The InChIKey is DQOLDOSKSAPENN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c16-14(17)13-4-3-12(11-18-13)19-9-7-15(8-10-19)5-1-2-6-15/h3-4,11H,1-2,5-10H2,(H3,16,17).
What are the key properties of 5-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboximidamide?
5-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboximidamide has a molecular weight of 258.37 g/mol, XLogP of 2.53, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(8-azaspiro[4.5]decan-8-yl)pyridine-2-carboximidamide is sourced from PubChem (CID 115489654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).