4-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one

C7H7F2IN2O — CID 130082602

IUPAC4-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one
SMILESNCc1cc(I)[nH]c(=O)c1C(F)F
InChIInChI=1S/C7H7F2IN2O/c8-6(9)5-3(2-11)1-4(10)12-7(5)13/h1,6H,2,11H2,(H,12,13)
InChIKeyJGDXPXOZPWEQOF-UHFFFAOYSA-N
MW300.05 g/mol
LogP1.38
Rot. Bonds2

About 4-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one

4-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one (PubChem CID 130082602) has the molecular formula C7H7F2IN2O and a molecular weight of 300.05 g/mol. Its IUPAC name is 4-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one.

Molecular Properties

Compound Name4-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one
PubChem CID130082602
Molecular FormulaC7H7F2IN2O
Molecular Weight300.05 g/mol
Exact Mass299.96
IUPAC Name4-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one
SMILESNCc1cc(I)[nH]c(=O)c1C(F)F
InChIInChI=1S/C7H7F2IN2O/c8-6(9)5-3(2-11)1-4(10)12-7(5)13/h1,6H,2,11H2,(H,12,13)
InChIKeyJGDXPXOZPWEQOF-UHFFFAOYSA-N
XLogP1.38
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.05
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

4-(bromomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one
CID 118835502
6-(aminomethyl)-3-(difluoromethyl)-4-iodo-1H-pyridin-2-one
CID 130082578
2-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-4-one
CID 118819770
3-(difluoromethyl)-6-iodo-2-oxo-1H-pyridine-4-carbaldehyde
CID 130082831
4-(aminomethyl)-6-(difluoromethyl)-5-iodo-1H-pyridin-2-one
CID 130082600
5-(aminomethyl)-4-(difluoromethyl)-3-iodo-1H-pyridin-2-one
CID 130082592
5-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one
CID 130082597
4-(aminomethyl)-3-(difluoromethyl)-6-oxo-1H-pyridine-2-carbaldehyde
CID 118823507
2-[4-(difluoromethyl)-6-iodo-2-oxo-1H-pyridin-3-yl]acetic acid
CID 118807000
5-(aminomethyl)-6-bromo-3-(difluoromethyl)-1H-pyridin-2-one
CID 130110164
6-(aminomethyl)-5-(difluoromethyl)-3-iodo-1H-pyridin-2-one
CID 118847990
3-(aminomethyl)-4-(difluoromethyl)-5-iodo-1H-pyridin-2-one
CID 130082587

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one?
The IUPAC name of 4-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one (CID 130082602) is 4-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one.
What is the SMILES notation for 4-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one?
The canonical SMILES for 4-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one is NCc1cc(I)[nH]c(=O)c1C(F)F.
What is the InChIKey of 4-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one?
The InChIKey is JGDXPXOZPWEQOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F2IN2O/c8-6(9)5-3(2-11)1-4(10)12-7(5)13/h1,6H,2,11H2,(H,12,13).
What are the key properties of 4-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one?
4-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one has a molecular weight of 300.05 g/mol, XLogP of 1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-3-(difluoromethyl)-6-iodo-1H-pyridin-2-one is sourced from PubChem (CID 130082602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).