3-[3-(hydroxymethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carboximidamide

C13H21N5O — CID 61091605

IUPAC3-[3-(hydroxymethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carboximidamide
SMILES[H]/N=C(\N)c1c(N2CCCC(CO)C2)nnc(C)c1C
InChIInChI=1S/C13H21N5O/c1-8-9(2)16-17-13(11(8)12(14)15)18-5-3-4-10(6-18)7-19/h10,19H,3-7H2,1-2H3,(H3,14,15)
InChIKeyHWLXRGXYHPSXNE-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.59
Rot. Bonds3

About 3-[3-(hydroxymethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carboximidamide

3-[3-(hydroxymethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carboximidamide (PubChem CID 61091605) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 3-[3-(hydroxymethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carboximidamide.

Molecular Properties

Compound Name3-[3-(hydroxymethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carboximidamide
PubChem CID61091605
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name3-[3-(hydroxymethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carboximidamide
SMILES[H]/N=C(\N)c1c(N2CCCC(CO)C2)nnc(C)c1C
InChIInChI=1S/C13H21N5O/c1-8-9(2)16-17-13(11(8)12(14)15)18-5-3-4-10(6-18)7-19/h10,19H,3-7H2,1-2H3,(H3,14,15)
InChIKeyHWLXRGXYHPSXNE-UHFFFAOYSA-N
XLogP0.59
TPSA99.12 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.59
H-Bond Donors ≤ 53
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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Frequently Asked Questions

What is the IUPAC name of 3-[3-(hydroxymethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carboximidamide?
The IUPAC name of 3-[3-(hydroxymethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carboximidamide (CID 61091605) is 3-[3-(hydroxymethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carboximidamide.
What is the SMILES notation for 3-[3-(hydroxymethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carboximidamide?
The canonical SMILES for 3-[3-(hydroxymethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carboximidamide is [H]/N=C(\N)c1c(N2CCCC(CO)C2)nnc(C)c1C.
What is the InChIKey of 3-[3-(hydroxymethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carboximidamide?
The InChIKey is HWLXRGXYHPSXNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-8-9(2)16-17-13(11(8)12(14)15)18-5-3-4-10(6-18)7-19/h10,19H,3-7H2,1-2H3,(H3,14,15).
What are the key properties of 3-[3-(hydroxymethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carboximidamide?
3-[3-(hydroxymethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carboximidamide has a molecular weight of 263.34 g/mol, XLogP of 0.59, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(hydroxymethyl)piperidin-1-yl]-5,6-dimethylpyridazine-4-carboximidamide is sourced from PubChem (CID 61091605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).