N-methyl-6-(4-methyl-3-pyridinyl)pyrazin-2-amine

C11H12N4 — CID 66274023

IUPACN-methyl-6-(4-methyl-3-pyridinyl)pyrazin-2-amine
SMILESCNc1cncc(-c2cnccc2C)n1
InChIInChI=1S/C11H12N4/c1-8-3-4-13-5-9(8)10-6-14-7-11(12-2)15-10/h3-7H,1-2H3,(H,12,15)
InChIKeyGDYZUKPBEODCSK-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.89
Rot. Bonds2

About N-methyl-6-(4-methyl-3-pyridinyl)pyrazin-2-amine

N-methyl-6-(4-methyl-3-pyridinyl)pyrazin-2-amine (PubChem CID 66274023) has the molecular formula C11H12N4 and a molecular weight of 200.24 g/mol. Its IUPAC name is N-methyl-6-(4-methyl-3-pyridinyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-6-(4-methyl-3-pyridinyl)pyrazin-2-amine
PubChem CID66274023
Molecular FormulaC11H12N4
Molecular Weight200.24 g/mol
Exact Mass200.11
IUPAC NameN-methyl-6-(4-methyl-3-pyridinyl)pyrazin-2-amine
SMILESCNc1cncc(-c2cnccc2C)n1
InChIInChI=1S/C11H12N4/c1-8-3-4-13-5-9(8)10-6-14-7-11(12-2)15-10/h3-7H,1-2H3,(H,12,15)
InChIKeyGDYZUKPBEODCSK-UHFFFAOYSA-N
XLogP1.89
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(4-methyl-3-pyridinyl)pyrazin-2-amine?
The IUPAC name of N-methyl-6-(4-methyl-3-pyridinyl)pyrazin-2-amine (CID 66274023) is N-methyl-6-(4-methyl-3-pyridinyl)pyrazin-2-amine.
What is the SMILES notation for N-methyl-6-(4-methyl-3-pyridinyl)pyrazin-2-amine?
The canonical SMILES for N-methyl-6-(4-methyl-3-pyridinyl)pyrazin-2-amine is CNc1cncc(-c2cnccc2C)n1.
What is the InChIKey of N-methyl-6-(4-methyl-3-pyridinyl)pyrazin-2-amine?
The InChIKey is GDYZUKPBEODCSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-8-3-4-13-5-9(8)10-6-14-7-11(12-2)15-10/h3-7H,1-2H3,(H,12,15).
What are the key properties of N-methyl-6-(4-methyl-3-pyridinyl)pyrazin-2-amine?
N-methyl-6-(4-methyl-3-pyridinyl)pyrazin-2-amine has a molecular weight of 200.24 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(4-methyl-3-pyridinyl)pyrazin-2-amine is sourced from PubChem (CID 66274023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).