4-(difluoromethoxy)-6-methylpyridine-3-carboxamide

C8H8F2N2O2 — CID 174869415

IUPAC4-(difluoromethoxy)-6-methylpyridine-3-carboxamide
SMILESCc1cc(OC(F)F)c(C(N)=O)cn1
InChIInChI=1S/C8H8F2N2O2/c1-4-2-6(14-8(9)10)5(3-12-4)7(11)13/h2-3,8H,1H3,(H2,11,13)
InChIKeyUGZJEUARJLEHQK-UHFFFAOYSA-N
MW202.16 g/mol
LogP1.09
Rot. Bonds3

About 4-(difluoromethoxy)-6-methylpyridine-3-carboxamide

4-(difluoromethoxy)-6-methylpyridine-3-carboxamide (PubChem CID 174869415) has the molecular formula C8H8F2N2O2 and a molecular weight of 202.16 g/mol. Its IUPAC name is 4-(difluoromethoxy)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-(difluoromethoxy)-6-methylpyridine-3-carboxamide
PubChem CID174869415
Molecular FormulaC8H8F2N2O2
Molecular Weight202.16 g/mol
Exact Mass202.06
IUPAC Name4-(difluoromethoxy)-6-methylpyridine-3-carboxamide
SMILESCc1cc(OC(F)F)c(C(N)=O)cn1
InChIInChI=1S/C8H8F2N2O2/c1-4-2-6(14-8(9)10)5(3-12-4)7(11)13/h2-3,8H,1H3,(H2,11,13)
InChIKeyUGZJEUARJLEHQK-UHFFFAOYSA-N
XLogP1.09
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.16
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethoxy)-6-methylpyridine-3-carboxamide?
The IUPAC name of 4-(difluoromethoxy)-6-methylpyridine-3-carboxamide (CID 174869415) is 4-(difluoromethoxy)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for 4-(difluoromethoxy)-6-methylpyridine-3-carboxamide?
The canonical SMILES for 4-(difluoromethoxy)-6-methylpyridine-3-carboxamide is Cc1cc(OC(F)F)c(C(N)=O)cn1.
What is the InChIKey of 4-(difluoromethoxy)-6-methylpyridine-3-carboxamide?
The InChIKey is UGZJEUARJLEHQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F2N2O2/c1-4-2-6(14-8(9)10)5(3-12-4)7(11)13/h2-3,8H,1H3,(H2,11,13).
What are the key properties of 4-(difluoromethoxy)-6-methylpyridine-3-carboxamide?
4-(difluoromethoxy)-6-methylpyridine-3-carboxamide has a molecular weight of 202.16 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethoxy)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 174869415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).