N-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine

C10H17N3O — CID 107381363

IUPACN-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine
SMILESCOc1cnc(CNCC(C)C)cn1
InChIInChI=1S/C10H17N3O/c1-8(2)4-11-5-9-6-13-10(14-3)7-12-9/h6-8,11H,4-5H2,1-3H3
InChIKeyRKLVYAUQFKYNCA-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.23
Rot. Bonds5

About N-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine

N-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine (PubChem CID 107381363) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine
PubChem CID107381363
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine
SMILESCOc1cnc(CNCC(C)C)cn1
InChIInChI=1S/C10H17N3O/c1-8(2)4-11-5-9-6-13-10(14-3)7-12-9/h6-8,11H,4-5H2,1-3H3
InChIKeyRKLVYAUQFKYNCA-UHFFFAOYSA-N
XLogP1.23
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[(5-octoxypyrazin-2-yl)methyl]propan-1-amine
CID 107381539
N-[[5-(3,4-dimethylphenoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine
CID 107381790
N,N-dimethyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 107378992
N-[[5-(3-bromo-4-fluorophenoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine
CID 107382420
2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine
CID 107381295
N-[[5-(2-ethylhexoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine
CID 107381509
N-[[5-(3-iodophenoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine
CID 107381977
N-[[5-(4-chloro-3-methylphenoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine
CID 107381639
2-methyl-N-[[5-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrazin-2-yl]methyl]propan-1-amine
CID 107381426
N-(2-methoxyethyl)-5-[(2-methylpropylamino)methyl]-N-propan-2-ylpyrazin-2-amine
CID 107380720
N-[[5-(3,4-dimethoxypyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-1-amine
CID 107381080
N-[[5-(4-methoxyphenoxy)pyrazin-2-yl]methyl]ethanamine
CID 107381915

Frequently Asked Questions

What is the IUPAC name of N-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine?
The IUPAC name of N-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine (CID 107381363) is N-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine is COc1cnc(CNCC(C)C)cn1.
What is the InChIKey of N-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine?
The InChIKey is RKLVYAUQFKYNCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8(2)4-11-5-9-6-13-10(14-3)7-12-9/h6-8,11H,4-5H2,1-3H3.
What are the key properties of N-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine?
N-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine has a molecular weight of 195.27 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 107381363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).