6-(3,4-dihydro-2H-pyran-6-yl)-5-methylpyridin-3-amine

C11H14N2O — CID 156803172

IUPAC6-(3,4-dihydro-2H-pyran-6-yl)-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1C1=CCCCO1
InChIInChI=1S/C11H14N2O/c1-8-6-9(12)7-13-11(8)10-4-2-3-5-14-10/h4,6-7H,2-3,5,12H2,1H3
InChIKeyWCHVDRMKNVPHTM-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.12
Rot. Bonds1

About 6-(3,4-dihydro-2H-pyran-6-yl)-5-methylpyridin-3-amine

6-(3,4-dihydro-2H-pyran-6-yl)-5-methylpyridin-3-amine (PubChem CID 156803172) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 6-(3,4-dihydro-2H-pyran-6-yl)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(3,4-dihydro-2H-pyran-6-yl)-5-methylpyridin-3-amine
PubChem CID156803172
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name6-(3,4-dihydro-2H-pyran-6-yl)-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1C1=CCCCO1
InChIInChI=1S/C11H14N2O/c1-8-6-9(12)7-13-11(8)10-4-2-3-5-14-10/h4,6-7H,2-3,5,12H2,1H3
InChIKeyWCHVDRMKNVPHTM-UHFFFAOYSA-N
XLogP2.12
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dihydro-2H-pyran-6-yl)-5-methylpyridin-3-amine?
The IUPAC name of 6-(3,4-dihydro-2H-pyran-6-yl)-5-methylpyridin-3-amine (CID 156803172) is 6-(3,4-dihydro-2H-pyran-6-yl)-5-methylpyridin-3-amine.
What is the SMILES notation for 6-(3,4-dihydro-2H-pyran-6-yl)-5-methylpyridin-3-amine?
The canonical SMILES for 6-(3,4-dihydro-2H-pyran-6-yl)-5-methylpyridin-3-amine is Cc1cc(N)cnc1C1=CCCCO1.
What is the InChIKey of 6-(3,4-dihydro-2H-pyran-6-yl)-5-methylpyridin-3-amine?
The InChIKey is WCHVDRMKNVPHTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-8-6-9(12)7-13-11(8)10-4-2-3-5-14-10/h4,6-7H,2-3,5,12H2,1H3.
What are the key properties of 6-(3,4-dihydro-2H-pyran-6-yl)-5-methylpyridin-3-amine?
6-(3,4-dihydro-2H-pyran-6-yl)-5-methylpyridin-3-amine has a molecular weight of 190.25 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dihydro-2H-pyran-6-yl)-5-methylpyridin-3-amine is sourced from PubChem (CID 156803172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).