[6-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine

C8H10F2N2O — CID 130097334

IUPAC[6-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine
SMILESCOc1ccc(CN)nc1C(F)F
InChIInChI=1S/C8H10F2N2O/c1-13-6-3-2-5(4-11)12-7(6)8(9)10/h2-3,8H,4,11H2,1H3
InChIKeyFGCNVXAWRMXBOX-UHFFFAOYSA-N
MW188.18 g/mol
LogP1.49
Rot. Bonds3

About [6-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine

[6-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine (PubChem CID 130097334) has the molecular formula C8H10F2N2O and a molecular weight of 188.18 g/mol. Its IUPAC name is [6-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine
PubChem CID130097334
Molecular FormulaC8H10F2N2O
Molecular Weight188.18 g/mol
Exact Mass188.08
IUPAC Name[6-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine
SMILESCOc1ccc(CN)nc1C(F)F
InChIInChI=1S/C8H10F2N2O/c1-13-6-3-2-5(4-11)12-7(6)8(9)10/h2-3,8H,4,11H2,1H3
InChIKeyFGCNVXAWRMXBOX-UHFFFAOYSA-N
XLogP1.49
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.18
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [6-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine?
The IUPAC name of [6-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine (CID 130097334) is [6-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine.
What is the SMILES notation for [6-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine?
The canonical SMILES for [6-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine is COc1ccc(CN)nc1C(F)F.
What is the InChIKey of [6-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine?
The InChIKey is FGCNVXAWRMXBOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2O/c1-13-6-3-2-5(4-11)12-7(6)8(9)10/h2-3,8H,4,11H2,1H3.
What are the key properties of [6-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine?
[6-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine has a molecular weight of 188.18 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine is sourced from PubChem (CID 130097334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).