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

C8H10F2N2O — CID 118820122

IUPAC[4-(difluoromethyl)-6-methoxy-2-pyridinyl]methanamine
SMILESCOc1cc(C(F)F)cc(CN)n1
InChIInChI=1S/C8H10F2N2O/c1-13-7-3-5(8(9)10)2-6(4-11)12-7/h2-3,8H,4,11H2,1H3
InChIKeyBZCPYBQNGLJQIP-UHFFFAOYSA-N
MW188.18 g/mol
LogP1.49
Rot. Bonds3

About [4-(difluoromethyl)-6-methoxy-2-pyridinyl]methanamine

[4-(difluoromethyl)-6-methoxy-2-pyridinyl]methanamine (PubChem CID 118820122) has the molecular formula C8H10F2N2O and a molecular weight of 188.18 g/mol. Its IUPAC name is [4-(difluoromethyl)-6-methoxy-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[4-(difluoromethyl)-6-methoxy-2-pyridinyl]methanamine
PubChem CID118820122
Molecular FormulaC8H10F2N2O
Molecular Weight188.18 g/mol
Exact Mass188.08
IUPAC Name[4-(difluoromethyl)-6-methoxy-2-pyridinyl]methanamine
SMILESCOc1cc(C(F)F)cc(CN)n1
InChIInChI=1S/C8H10F2N2O/c1-13-7-3-5(8(9)10)2-6(4-11)12-7/h2-3,8H,4,11H2,1H3
InChIKeyBZCPYBQNGLJQIP-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 [4-(difluoromethyl)-6-methoxy-2-pyridinyl]methanamine?
The IUPAC name of [4-(difluoromethyl)-6-methoxy-2-pyridinyl]methanamine (CID 118820122) is [4-(difluoromethyl)-6-methoxy-2-pyridinyl]methanamine.
What is the SMILES notation for [4-(difluoromethyl)-6-methoxy-2-pyridinyl]methanamine?
The canonical SMILES for [4-(difluoromethyl)-6-methoxy-2-pyridinyl]methanamine is COc1cc(C(F)F)cc(CN)n1.
What is the InChIKey of [4-(difluoromethyl)-6-methoxy-2-pyridinyl]methanamine?
The InChIKey is BZCPYBQNGLJQIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2O/c1-13-7-3-5(8(9)10)2-6(4-11)12-7/h2-3,8H,4,11H2,1H3.
What are the key properties of [4-(difluoromethyl)-6-methoxy-2-pyridinyl]methanamine?
[4-(difluoromethyl)-6-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 [4-(difluoromethyl)-6-methoxy-2-pyridinyl]methanamine is sourced from PubChem (CID 118820122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).