N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazin-2-amine

C10H17N3O — CID 69188707

IUPACN-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazin-2-amine
SMILESCC[C@H](COC)Nc1cncc(C)n1
InChIInChI=1S/C10H17N3O/c1-4-9(7-14-3)13-10-6-11-5-8(2)12-10/h5-6,9H,4,7H2,1-3H3,(H,12,13)/t9-/m1/s1
InChIKeyJEYWVEJOVLCYIC-SECBINFHSA-N
MW195.27 g/mol
LogP1.62
Rot. Bonds5

About N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazin-2-amine

N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazin-2-amine (PubChem CID 69188707) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazin-2-amine.

Molecular Properties

Compound NameN-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazin-2-amine
PubChem CID69188707
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazin-2-amine
SMILESCC[C@H](COC)Nc1cncc(C)n1
InChIInChI=1S/C10H17N3O/c1-4-9(7-14-3)13-10-6-11-5-8(2)12-10/h5-6,9H,4,7H2,1-3H3,(H,12,13)/t9-/m1/s1
InChIKeyJEYWVEJOVLCYIC-SECBINFHSA-N
XLogP1.62
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 ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazin-2-amine?
The IUPAC name of N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazin-2-amine (CID 69188707) is N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazin-2-amine.
What is the SMILES notation for N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazin-2-amine?
The canonical SMILES for N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazin-2-amine is CC[C@H](COC)Nc1cncc(C)n1.
What is the InChIKey of N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazin-2-amine?
The InChIKey is JEYWVEJOVLCYIC-SECBINFHSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-9(7-14-3)13-10-6-11-5-8(2)12-10/h5-6,9H,4,7H2,1-3H3,(H,12,13)/t9-/m1/s1.
What are the key properties of N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazin-2-amine?
N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazin-2-amine has a molecular weight of 195.27 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-methoxybutan-2-yl]-6-methylpyrazin-2-amine is sourced from PubChem (CID 69188707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).