2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carboximidamide

C11H18N4 — CID 114768847

IUPAC2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carboximidamide
SMILES[H]/N=C(\N)c1cc(C)nc(N(C)C(C)C)c1
InChIInChI=1S/C11H18N4/c1-7(2)15(4)10-6-9(11(12)13)5-8(3)14-10/h5-7H,1-4H3,(H3,12,13)
InChIKeyLRDGRZQBBGIZNS-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.52
Rot. Bonds3

About 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carboximidamide

2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carboximidamide (PubChem CID 114768847) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carboximidamide.

Molecular Properties

Compound Name2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carboximidamide
PubChem CID114768847
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carboximidamide
SMILES[H]/N=C(\N)c1cc(C)nc(N(C)C(C)C)c1
InChIInChI=1S/C11H18N4/c1-7(2)15(4)10-6-9(11(12)13)5-8(3)14-10/h5-7H,1-4H3,(H3,12,13)
InChIKeyLRDGRZQBBGIZNS-UHFFFAOYSA-N
XLogP1.52
TPSA66.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.52
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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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carboximidamide?
The IUPAC name of 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carboximidamide (CID 114768847) is 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carboximidamide.
What is the SMILES notation for 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carboximidamide?
The canonical SMILES for 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carboximidamide is [H]/N=C(\N)c1cc(C)nc(N(C)C(C)C)c1.
What is the InChIKey of 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carboximidamide?
The InChIKey is LRDGRZQBBGIZNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-7(2)15(4)10-6-9(11(12)13)5-8(3)14-10/h5-7H,1-4H3,(H3,12,13).
What are the key properties of 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carboximidamide?
2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carboximidamide has a molecular weight of 206.29 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[methyl(propan-2-yl)amino]pyridine-4-carboximidamide is sourced from PubChem (CID 114768847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).