N-(2-ethyl-6-iodoimidazo[1,2-a]pyridin-3-yl)formamide

C10H10IN3O — CID 90446871

IUPACN-(2-ethyl-6-iodoimidazo[1,2-a]pyridin-3-yl)formamide
SMILESCCc1nc2ccc(I)cn2c1NC=O
InChIInChI=1S/C10H10IN3O/c1-2-8-10(12-6-15)14-5-7(11)3-4-9(14)13-8/h3-6H,2H2,1H3,(H,12,15)
InChIKeySOQSNYRVAJXDOE-UHFFFAOYSA-N
MW315.11 g/mol
LogP2.07
Rot. Bonds3

About N-(2-ethyl-6-iodoimidazo[1,2-a]pyridin-3-yl)formamide

N-(2-ethyl-6-iodoimidazo[1,2-a]pyridin-3-yl)formamide (PubChem CID 90446871) has the molecular formula C10H10IN3O and a molecular weight of 315.11 g/mol. Its IUPAC name is N-(2-ethyl-6-iodoimidazo[1,2-a]pyridin-3-yl)formamide.

Molecular Properties

Compound NameN-(2-ethyl-6-iodoimidazo[1,2-a]pyridin-3-yl)formamide
PubChem CID90446871
Molecular FormulaC10H10IN3O
Molecular Weight315.11 g/mol
Exact Mass314.99
IUPAC NameN-(2-ethyl-6-iodoimidazo[1,2-a]pyridin-3-yl)formamide
SMILESCCc1nc2ccc(I)cn2c1NC=O
InChIInChI=1S/C10H10IN3O/c1-2-8-10(12-6-15)14-5-7(11)3-4-9(14)13-8/h3-6H,2H2,1H3,(H,12,15)
InChIKeySOQSNYRVAJXDOE-UHFFFAOYSA-N
XLogP2.07
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.11
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-iodoimidazo[1,2-a]pyridin-3-yl)formamide?
The IUPAC name of N-(2-ethyl-6-iodoimidazo[1,2-a]pyridin-3-yl)formamide (CID 90446871) is N-(2-ethyl-6-iodoimidazo[1,2-a]pyridin-3-yl)formamide.
What is the SMILES notation for N-(2-ethyl-6-iodoimidazo[1,2-a]pyridin-3-yl)formamide?
The canonical SMILES for N-(2-ethyl-6-iodoimidazo[1,2-a]pyridin-3-yl)formamide is CCc1nc2ccc(I)cn2c1NC=O.
What is the InChIKey of N-(2-ethyl-6-iodoimidazo[1,2-a]pyridin-3-yl)formamide?
The InChIKey is SOQSNYRVAJXDOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10IN3O/c1-2-8-10(12-6-15)14-5-7(11)3-4-9(14)13-8/h3-6H,2H2,1H3,(H,12,15).
What are the key properties of N-(2-ethyl-6-iodoimidazo[1,2-a]pyridin-3-yl)formamide?
N-(2-ethyl-6-iodoimidazo[1,2-a]pyridin-3-yl)formamide has a molecular weight of 315.11 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-iodoimidazo[1,2-a]pyridin-3-yl)formamide is sourced from PubChem (CID 90446871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).