4-iodofuro[2,3-c]pyridin-7-amine

C7H5IN2O — CID 66759849

IUPAC4-iodofuro[2,3-c]pyridin-7-amine
SMILESNc1ncc(I)c2ccoc12
InChIInChI=1S/C7H5IN2O/c8-5-3-10-7(9)6-4(5)1-2-11-6/h1-3H,(H2,9,10)
InChIKeyRPJBFFOUAJFABO-UHFFFAOYSA-N
MW260.03 g/mol
LogP2.01
Rot. Bonds

About 4-iodofuro[2,3-c]pyridin-7-amine

4-iodofuro[2,3-c]pyridin-7-amine (PubChem CID 66759849) has the molecular formula C7H5IN2O and a molecular weight of 260.03 g/mol. Its IUPAC name is 4-iodofuro[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name4-iodofuro[2,3-c]pyridin-7-amine
PubChem CID66759849
Molecular FormulaC7H5IN2O
Molecular Weight260.03 g/mol
Exact Mass259.94
IUPAC Name4-iodofuro[2,3-c]pyridin-7-amine
SMILESNc1ncc(I)c2ccoc12
InChIInChI=1S/C7H5IN2O/c8-5-3-10-7(9)6-4(5)1-2-11-6/h1-3H,(H2,9,10)
InChIKeyRPJBFFOUAJFABO-UHFFFAOYSA-N
XLogP2.01
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.03
LogP ≤ 52.01
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

furo[2,3-d]pyridazine-4,7-diamine
CID 45079074
5-iodo-2-(2-methylfuran-3-yl)pyrimidin-4-amine
CID 104790716
7-iodo-4-methoxy-1-benzofuran
CID 166610141
furo[2,3-c]pyridine-2,3,7-triamine
CID 150933629
7-iodo-1,3-dihydrofuro[3,4-c]pyridin-4-amine
CID 172553176
4-fluoro-5-iodo-3-nitropyridin-2-amine
CID 135394926
7-(2-methylpropyl)furo[3,2-c]pyridin-6-amine
CID 96625097
7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine
CID 96619815
4-iodo-2-(2-phenylthieno[2,3-c]pyridin-3-yl)furo[2,3-c]pyridin-7-amine
CID 66760125
7-iodo-3-(4-phenoxyphenyl)-[1,2]oxazolo[4,5-c]pyridin-4-amine
CID 18450877
3-fluoro-5-iodo-4-methylpyridin-2-amine
CID 166029092
4,6-diethyl-1-benzofuran-7-amine
CID 118074596

Frequently Asked Questions

What is the IUPAC name of 4-iodofuro[2,3-c]pyridin-7-amine?
The IUPAC name of 4-iodofuro[2,3-c]pyridin-7-amine (CID 66759849) is 4-iodofuro[2,3-c]pyridin-7-amine.
What is the SMILES notation for 4-iodofuro[2,3-c]pyridin-7-amine?
The canonical SMILES for 4-iodofuro[2,3-c]pyridin-7-amine is Nc1ncc(I)c2ccoc12.
What is the InChIKey of 4-iodofuro[2,3-c]pyridin-7-amine?
The InChIKey is RPJBFFOUAJFABO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5IN2O/c8-5-3-10-7(9)6-4(5)1-2-11-6/h1-3H,(H2,9,10).
What are the key properties of 4-iodofuro[2,3-c]pyridin-7-amine?
4-iodofuro[2,3-c]pyridin-7-amine has a molecular weight of 260.03 g/mol, XLogP of 2.01, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-iodofuro[2,3-c]pyridin-7-amine is sourced from PubChem (CID 66759849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).