N-methyl-2H-pyran-4-amine

C6H9NO — CID 69002805

IUPACN-methyl-2H-pyran-4-amine
SMILESCNC1=CCOC=C1
InChIInChI=1S/C6H9NO/c1-7-6-2-4-8-5-3-6/h2-4,7H,5H2,1H3
InChIKeyXLRXSDGGRIRJSP-UHFFFAOYSA-N
MW111.14 g/mol
LogP0.63
Rot. Bonds1

About N-methyl-2H-pyran-4-amine

N-methyl-2H-pyran-4-amine (PubChem CID 69002805) has the molecular formula C6H9NO and a molecular weight of 111.14 g/mol. Its IUPAC name is N-methyl-2H-pyran-4-amine.

Molecular Properties

Compound NameN-methyl-2H-pyran-4-amine
PubChem CID69002805
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
Exact Mass111.07
IUPAC NameN-methyl-2H-pyran-4-amine
SMILESCNC1=CCOC=C1
InChIInChI=1S/C6H9NO/c1-7-6-2-4-8-5-3-6/h2-4,7H,5H2,1H3
InChIKeyXLRXSDGGRIRJSP-UHFFFAOYSA-N
XLogP0.63
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.14
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2H-pyran-4-amine?
The IUPAC name of N-methyl-2H-pyran-4-amine (CID 69002805) is N-methyl-2H-pyran-4-amine.
What is the SMILES notation for N-methyl-2H-pyran-4-amine?
The canonical SMILES for N-methyl-2H-pyran-4-amine is CNC1=CCOC=C1.
What is the InChIKey of N-methyl-2H-pyran-4-amine?
The InChIKey is XLRXSDGGRIRJSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO/c1-7-6-2-4-8-5-3-6/h2-4,7H,5H2,1H3.
What are the key properties of N-methyl-2H-pyran-4-amine?
N-methyl-2H-pyran-4-amine has a molecular weight of 111.14 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2H-pyran-4-amine is sourced from PubChem (CID 69002805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).