6-(thiophen-2-ylmethoxy)pyridine-2-carboximidamide

C11H11N3OS — CID 64593634

IUPAC6-(thiophen-2-ylmethoxy)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1cccc(OCc2cccs2)n1
InChIInChI=1S/C11H11N3OS/c12-11(13)9-4-1-5-10(14-9)15-7-8-3-2-6-16-8/h1-6H,7H2,(H3,12,13)
InChIKeyRBKXHHXKEDJGFB-UHFFFAOYSA-N
MW233.30 g/mol
LogP2.01
Rot. Bonds4

About 6-(thiophen-2-ylmethoxy)pyridine-2-carboximidamide

6-(thiophen-2-ylmethoxy)pyridine-2-carboximidamide (PubChem CID 64593634) has the molecular formula C11H11N3OS and a molecular weight of 233.30 g/mol. Its IUPAC name is 6-(thiophen-2-ylmethoxy)pyridine-2-carboximidamide.

Molecular Properties

Compound Name6-(thiophen-2-ylmethoxy)pyridine-2-carboximidamide
PubChem CID64593634
Molecular FormulaC11H11N3OS
Molecular Weight233.30 g/mol
Exact Mass233.06
IUPAC Name6-(thiophen-2-ylmethoxy)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1cccc(OCc2cccs2)n1
InChIInChI=1S/C11H11N3OS/c12-11(13)9-4-1-5-10(14-9)15-7-8-3-2-6-16-8/h1-6H,7H2,(H3,12,13)
InChIKeyRBKXHHXKEDJGFB-UHFFFAOYSA-N
XLogP2.01
TPSA71.99 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

2-methyl-6-(thiophen-2-ylmethoxy)pyridine-4-carboximidamide
CID 114769321
2-(thiophen-2-ylmethoxy)benzenecarboximidamide
CID 24710159
4-(thiophen-2-ylmethoxymethyl)pyridine-2-carboximidamide
CID 63880687
6-(3,3-dimethylbutoxy)pyridine-2-carboximidamide
CID 66232264
6-heptoxypyridine-2-carboximidamide
CID 64594210
6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine-2-carboximidamide
CID 112587765
6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide
CID 104562293
pyridine-2,6-dicarboximidamide
CID 23373306
3-(thiophen-2-ylmethoxymethyl)benzenecarboximidamide
CID 54966719
6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile
CID 64594982
3-methyl-4-(thiophen-2-ylmethoxy)benzenecarboximidamide
CID 54966518
2-(2-thiophen-2-ylethoxymethyl)benzenecarboximidamide
CID 54966720

Frequently Asked Questions

What is the IUPAC name of 6-(thiophen-2-ylmethoxy)pyridine-2-carboximidamide?
The IUPAC name of 6-(thiophen-2-ylmethoxy)pyridine-2-carboximidamide (CID 64593634) is 6-(thiophen-2-ylmethoxy)pyridine-2-carboximidamide.
What is the SMILES notation for 6-(thiophen-2-ylmethoxy)pyridine-2-carboximidamide?
The canonical SMILES for 6-(thiophen-2-ylmethoxy)pyridine-2-carboximidamide is [H]/N=C(\N)c1cccc(OCc2cccs2)n1.
What is the InChIKey of 6-(thiophen-2-ylmethoxy)pyridine-2-carboximidamide?
The InChIKey is RBKXHHXKEDJGFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS/c12-11(13)9-4-1-5-10(14-9)15-7-8-3-2-6-16-8/h1-6H,7H2,(H3,12,13).
What are the key properties of 6-(thiophen-2-ylmethoxy)pyridine-2-carboximidamide?
6-(thiophen-2-ylmethoxy)pyridine-2-carboximidamide has a molecular weight of 233.30 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(thiophen-2-ylmethoxy)pyridine-2-carboximidamide is sourced from PubChem (CID 64593634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).