4-(difluoromethyl)-3-iodo-5-methoxypyridine-2-carboxamide

C8H7F2IN2O2 — CID 118835097

IUPAC4-(difluoromethyl)-3-iodo-5-methoxypyridine-2-carboxamide
SMILESCOc1cnc(C(N)=O)c(I)c1C(F)F
InChIInChI=1S/C8H7F2IN2O2/c1-15-3-2-13-6(8(12)14)5(11)4(3)7(9)10/h2,7H,1H3,(H2,12,14)
InChIKeyQVDGWJQSVSRSOM-UHFFFAOYSA-N
MW328.06 g/mol
LogP1.73
Rot. Bonds3

About 4-(difluoromethyl)-3-iodo-5-methoxypyridine-2-carboxamide

4-(difluoromethyl)-3-iodo-5-methoxypyridine-2-carboxamide (PubChem CID 118835097) has the molecular formula C8H7F2IN2O2 and a molecular weight of 328.06 g/mol. Its IUPAC name is 4-(difluoromethyl)-3-iodo-5-methoxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-(difluoromethyl)-3-iodo-5-methoxypyridine-2-carboxamide
PubChem CID118835097
Molecular FormulaC8H7F2IN2O2
Molecular Weight328.06 g/mol
Exact Mass327.95
IUPAC Name4-(difluoromethyl)-3-iodo-5-methoxypyridine-2-carboxamide
SMILESCOc1cnc(C(N)=O)c(I)c1C(F)F
InChIInChI=1S/C8H7F2IN2O2/c1-15-3-2-13-6(8(12)14)5(11)4(3)7(9)10/h2,7H,1H3,(H2,12,14)
InChIKeyQVDGWJQSVSRSOM-UHFFFAOYSA-N
XLogP1.73
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.06
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(difluoromethyl)-3-fluoro-5-methoxypyridine-2-carboxamide
CID 118852090
ethyl 4-(difluoromethyl)-3-iodo-5-methoxypyridine-2-carboxylate
CID 133102055
5-amino-4-(difluoromethyl)-3-iodopyridine-2-carboxamide
CID 130105795
5-bromo-4-(difluoromethyl)-3-iodopyridine-2-carboxamide
CID 130068606
[4-(difluoromethyl)-3-iodo-5-methoxy-2-pyridinyl]methanol
CID 130085739
3-(difluoromethyl)-4,5-diiodopyridine-2-carboxamide
CID 130100754
methyl 4-(difluoromethyl)-3-hydroxy-5-methoxypyridine-2-carboxylate
CID 133103469
4-(difluoromethyl)-3-hydroxy-5-methoxypyridine-2-carbonyl chloride
CID 118845809
4-(difluoromethyl)-5-methoxy-3-methylpyridine-2-carbonyl chloride
CID 118806978
4-(difluoromethyl)-5-iodo-6-methoxypyridine-3-carboxamide
CID 118846499
4-amino-3-(difluoromethyl)-5-methoxypyridine-2-carbonyl chloride
CID 118812031
6-(difluoromethyl)-3-iodo-4-methoxypyridine-2-carboxamide
CID 130085884

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)-3-iodo-5-methoxypyridine-2-carboxamide?
The IUPAC name of 4-(difluoromethyl)-3-iodo-5-methoxypyridine-2-carboxamide (CID 118835097) is 4-(difluoromethyl)-3-iodo-5-methoxypyridine-2-carboxamide.
What is the SMILES notation for 4-(difluoromethyl)-3-iodo-5-methoxypyridine-2-carboxamide?
The canonical SMILES for 4-(difluoromethyl)-3-iodo-5-methoxypyridine-2-carboxamide is COc1cnc(C(N)=O)c(I)c1C(F)F.
What is the InChIKey of 4-(difluoromethyl)-3-iodo-5-methoxypyridine-2-carboxamide?
The InChIKey is QVDGWJQSVSRSOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F2IN2O2/c1-15-3-2-13-6(8(12)14)5(11)4(3)7(9)10/h2,7H,1H3,(H2,12,14).
What are the key properties of 4-(difluoromethyl)-3-iodo-5-methoxypyridine-2-carboxamide?
4-(difluoromethyl)-3-iodo-5-methoxypyridine-2-carboxamide has a molecular weight of 328.06 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-3-iodo-5-methoxypyridine-2-carboxamide is sourced from PubChem (CID 118835097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).