N-amino-N',6-dimethylpyridine-2-carboximidamide

C8H12N4 — CID 61361045

IUPACN-amino-N',6-dimethylpyridine-2-carboximidamide
SMILESC/N=C(\NN)c1cccc(C)n1
InChIInChI=1S/C8H12N4/c1-6-4-3-5-7(11-6)8(10-2)12-9/h3-5H,9H2,1-2H3,(H,10,12)
InChIKeyHDFWHQUYWCWYAZ-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.23
Rot. Bonds1

About N-amino-N',6-dimethylpyridine-2-carboximidamide

N-amino-N',6-dimethylpyridine-2-carboximidamide (PubChem CID 61361045) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is N-amino-N',6-dimethylpyridine-2-carboximidamide.

Molecular Properties

Compound NameN-amino-N',6-dimethylpyridine-2-carboximidamide
PubChem CID61361045
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC NameN-amino-N',6-dimethylpyridine-2-carboximidamide
SMILESC/N=C(\NN)c1cccc(C)n1
InChIInChI=1S/C8H12N4/c1-6-4-3-5-7(11-6)8(10-2)12-9/h3-5H,9H2,1-2H3,(H,10,12)
InChIKeyHDFWHQUYWCWYAZ-UHFFFAOYSA-N
XLogP0.23
TPSA63.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-methyl-N'-(methylamino)pyridine-2-carboximidamide
CID 14328308
(E)-1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine
CID 50989515
N-amino-5-bromo-N'-methylpyridine-2-carboximidamide
CID 62960458
6-methylpyridine-2-carbonyl iodide
CID 154552361
N-amino-N',4-dimethylbenzenecarboximidamide
CID 61360444
2,6-dimethylpyridine;ethane
CID 54453947
2,6-dimethylpyridine;sulfane
CID 134564621
2-methyl-6-[2,2,6,6-tetramethyl-5-(6-methyl-2-pyridinyl)hepta-3,4-dien-3-yl]pyridine
CID 139069209
2-(6-methyl-2-pyridinyl)-2-oxoacetaldehyde
CID 138745188
(3-aminoazetidin-1-yl)-(6-methyl-2-pyridinyl)methanone
CID 63754551
N-(4-aminophenyl)-6-methylpyridine-2-carboxamide
CID 16784436
2-methyl-1-(6-methyl-2-pyridinyl)prop-2-en-1-one
CID 79191028

Frequently Asked Questions

What is the IUPAC name of N-amino-N',6-dimethylpyridine-2-carboximidamide?
The IUPAC name of N-amino-N',6-dimethylpyridine-2-carboximidamide (CID 61361045) is N-amino-N',6-dimethylpyridine-2-carboximidamide.
What is the SMILES notation for N-amino-N',6-dimethylpyridine-2-carboximidamide?
The canonical SMILES for N-amino-N',6-dimethylpyridine-2-carboximidamide is C/N=C(\NN)c1cccc(C)n1.
What is the InChIKey of N-amino-N',6-dimethylpyridine-2-carboximidamide?
The InChIKey is HDFWHQUYWCWYAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4/c1-6-4-3-5-7(11-6)8(10-2)12-9/h3-5H,9H2,1-2H3,(H,10,12).
What are the key properties of N-amino-N',6-dimethylpyridine-2-carboximidamide?
N-amino-N',6-dimethylpyridine-2-carboximidamide has a molecular weight of 164.21 g/mol, XLogP of 0.23, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N',6-dimethylpyridine-2-carboximidamide is sourced from PubChem (CID 61361045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).