N-methyl-3-(oxan-3-yl)pyrazin-2-amine

C10H15N3O — CID 112559209

IUPACN-methyl-3-(oxan-3-yl)pyrazin-2-amine
SMILESCNc1nccnc1C1CCCOC1
InChIInChI=1S/C10H15N3O/c1-11-10-9(12-4-5-13-10)8-3-2-6-14-7-8/h4-5,8H,2-3,6-7H2,1H3,(H,11,13)
InChIKeyFUUZCJIVQOMAAP-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.41
Rot. Bonds2

About N-methyl-3-(oxan-3-yl)pyrazin-2-amine

N-methyl-3-(oxan-3-yl)pyrazin-2-amine (PubChem CID 112559209) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-methyl-3-(oxan-3-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-3-(oxan-3-yl)pyrazin-2-amine
PubChem CID112559209
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-methyl-3-(oxan-3-yl)pyrazin-2-amine
SMILESCNc1nccnc1C1CCCOC1
InChIInChI=1S/C10H15N3O/c1-11-10-9(12-4-5-13-10)8-3-2-6-14-7-8/h4-5,8H,2-3,6-7H2,1H3,(H,11,13)
InChIKeyFUUZCJIVQOMAAP-UHFFFAOYSA-N
XLogP1.41
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(oxan-3-yl)pyrazin-2-amine?
The IUPAC name of N-methyl-3-(oxan-3-yl)pyrazin-2-amine (CID 112559209) is N-methyl-3-(oxan-3-yl)pyrazin-2-amine.
What is the SMILES notation for N-methyl-3-(oxan-3-yl)pyrazin-2-amine?
The canonical SMILES for N-methyl-3-(oxan-3-yl)pyrazin-2-amine is CNc1nccnc1C1CCCOC1.
What is the InChIKey of N-methyl-3-(oxan-3-yl)pyrazin-2-amine?
The InChIKey is FUUZCJIVQOMAAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-11-10-9(12-4-5-13-10)8-3-2-6-14-7-8/h4-5,8H,2-3,6-7H2,1H3,(H,11,13).
What are the key properties of N-methyl-3-(oxan-3-yl)pyrazin-2-amine?
N-methyl-3-(oxan-3-yl)pyrazin-2-amine has a molecular weight of 193.25 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(oxan-3-yl)pyrazin-2-amine is sourced from PubChem (CID 112559209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).