2,6-dimethyl-4-(methylamino)pyridine-3-carboximidamide

C9H14N4 — CID 81052045

IUPAC2,6-dimethyl-4-(methylamino)pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1c(NC)cc(C)nc1C
InChIInChI=1S/C9H14N4/c1-5-4-7(12-3)8(9(10)11)6(2)13-5/h4H,1-3H3,(H3,10,11)(H,12,13)
InChIKeyXBYAPGCHEKTZJY-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.02
Rot. Bonds2

About 2,6-dimethyl-4-(methylamino)pyridine-3-carboximidamide

2,6-dimethyl-4-(methylamino)pyridine-3-carboximidamide (PubChem CID 81052045) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is 2,6-dimethyl-4-(methylamino)pyridine-3-carboximidamide.

Molecular Properties

Compound Name2,6-dimethyl-4-(methylamino)pyridine-3-carboximidamide
PubChem CID81052045
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name2,6-dimethyl-4-(methylamino)pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1c(NC)cc(C)nc1C
InChIInChI=1S/C9H14N4/c1-5-4-7(12-3)8(9(10)11)6(2)13-5/h4H,1-3H3,(H3,10,11)(H,12,13)
InChIKeyXBYAPGCHEKTZJY-UHFFFAOYSA-N
XLogP1.02
TPSA74.79 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.02
H-Bond Donors ≤ 53
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

4-methoxy-2,6-dimethylpyridine-3-carboximidamide
CID 81052054
2,6-dimethyl-4-(4-methylpentoxy)pyridine-3-carboximidamide
CID 81051981
4-(2-chloro-4-methylphenoxy)-2,6-dimethylpyridine-3-carboximidamide
CID 81051909
4-(5-fluoro-2-methylphenoxy)-2,6-dimethylpyridine-3-carboximidamide
CID 102982075
4-(4-hydroxybutan-2-ylsulfanyl)-2,6-dimethylpyridine-3-carboximidamide
CID 81052236
2,6-dimethyl-4-morpholin-4-ylpyridine-3-carboximidamide
CID 81054109
4-(3-hydroxypropylsulfanyl)-2,6-dimethylpyridine-3-carboximidamide
CID 81052310
4-imidazol-1-yl-2,6-dimethylpyridine-3-carboximidamide
CID 81052434
ethane;3-ethanimidoyl-2-methoxy-N,6-dimethylpyridin-4-amine
CID 176566621
4-[ethyl(2-hydroxyethyl)amino]-2,6-dimethylpyridine-3-carboximidamide
CID 81053977
4-[3-(dimethylamino)phenoxy]-2,6-dimethylpyridine-3-carboximidamide
CID 81036917
2,6-dimethyl-4-[methyl(2-methylbutyl)amino]pyridine-3-carboximidamide
CID 81054324

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-(methylamino)pyridine-3-carboximidamide?
The IUPAC name of 2,6-dimethyl-4-(methylamino)pyridine-3-carboximidamide (CID 81052045) is 2,6-dimethyl-4-(methylamino)pyridine-3-carboximidamide.
What is the SMILES notation for 2,6-dimethyl-4-(methylamino)pyridine-3-carboximidamide?
The canonical SMILES for 2,6-dimethyl-4-(methylamino)pyridine-3-carboximidamide is [H]/N=C(\N)c1c(NC)cc(C)nc1C.
What is the InChIKey of 2,6-dimethyl-4-(methylamino)pyridine-3-carboximidamide?
The InChIKey is XBYAPGCHEKTZJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c1-5-4-7(12-3)8(9(10)11)6(2)13-5/h4H,1-3H3,(H3,10,11)(H,12,13).
What are the key properties of 2,6-dimethyl-4-(methylamino)pyridine-3-carboximidamide?
2,6-dimethyl-4-(methylamino)pyridine-3-carboximidamide has a molecular weight of 178.24 g/mol, XLogP of 1.02, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-(methylamino)pyridine-3-carboximidamide is sourced from PubChem (CID 81052045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).