N-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine

C12H14N4 — CID 63156012

IUPACN-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine
SMILESCNC(c1ccc(C)nc1)c1cnccn1
InChIInChI=1S/C12H14N4/c1-9-3-4-10(7-16-9)12(13-2)11-8-14-5-6-15-11/h3-8,12-13H,1-2H3
InChIKeyGDTOIQOOXYBALP-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.49
Rot. Bonds3

About N-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine

N-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine (PubChem CID 63156012) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is N-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine
PubChem CID63156012
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC NameN-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine
SMILESCNC(c1ccc(C)nc1)c1cnccn1
InChIInChI=1S/C12H14N4/c1-9-3-4-10(7-16-9)12(13-2)11-8-14-5-6-15-11/h3-8,12-13H,1-2H3
InChIKeyGDTOIQOOXYBALP-UHFFFAOYSA-N
XLogP1.49
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine
CID 55120381
N-methyl-1,1-di(pyrazin-2-yl)methanamine
CID 63968599
1-(4-tert-butylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 55085542
1-(4-chloro-3-methylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 115860556
1-(3,5-dichlorophenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 115860583
1-(3-chloro-4-fluorophenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 63969023
1-(4-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 63155861
1-(3,4-dichlorophenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 81492006
1-(2,3-dimethylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 55085229
N-methyl-1-(6-methyl-3-pyridinyl)-1-(1-phenylpyrazol-3-yl)methanamine
CID 105146116
1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 63156049
1-(2-bromo-3-methylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 107984997

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine?
The IUPAC name of N-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine (CID 63156012) is N-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine.
What is the SMILES notation for N-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine?
The canonical SMILES for N-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine is CNC(c1ccc(C)nc1)c1cnccn1.
What is the InChIKey of N-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine?
The InChIKey is GDTOIQOOXYBALP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-9-3-4-10(7-16-9)12(13-2)11-8-14-5-6-15-11/h3-8,12-13H,1-2H3.
What are the key properties of N-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine?
N-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine has a molecular weight of 214.27 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine is sourced from PubChem (CID 63156012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).