5-N-[2-(furan-2-yl)ethyl]pyridine-3,5-diamine

C11H13N3O — CID 104533462

IUPAC5-N-[2-(furan-2-yl)ethyl]pyridine-3,5-diamine
SMILESNc1cncc(NCCc2ccco2)c1
InChIInChI=1S/C11H13N3O/c12-9-6-10(8-13-7-9)14-4-3-11-2-1-5-15-11/h1-2,5-8,14H,3-4,12H2
InChIKeyJLMHQSBWNJSJRR-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.91
Rot. Bonds4

About 5-N-[2-(furan-2-yl)ethyl]pyridine-3,5-diamine

5-N-[2-(furan-2-yl)ethyl]pyridine-3,5-diamine (PubChem CID 104533462) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 5-N-[2-(furan-2-yl)ethyl]pyridine-3,5-diamine.

Molecular Properties

Compound Name5-N-[2-(furan-2-yl)ethyl]pyridine-3,5-diamine
PubChem CID104533462
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name5-N-[2-(furan-2-yl)ethyl]pyridine-3,5-diamine
SMILESNc1cncc(NCCc2ccco2)c1
InChIInChI=1S/C11H13N3O/c12-9-6-10(8-13-7-9)14-4-3-11-2-1-5-15-11/h1-2,5-8,14H,3-4,12H2
InChIKeyJLMHQSBWNJSJRR-UHFFFAOYSA-N
XLogP1.91
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-N-[2-(furan-2-yl)ethyl]-3-N-propylpyridine-3,5-diamine
CID 104533461
3-N-[2-(furan-2-yl)ethyl]benzene-1,3-diamine
CID 61469743
3-N-[2-(furan-2-yl)ethyl]-5-nitrobenzene-1,3-diamine
CID 80804045
1-N-[2-(furan-2-yl)ethyl]-2-methylbenzene-1,4-diamine
CID 61469783
2-cyclopropyl-4-N-[2-(furan-2-yl)ethyl]pyrimidine-4,6-diamine
CID 80960549
5-[2-(furan-2-yl)ethylamino]pyridine-2-carboxylic acid
CID 115490683
4-bromo-1-N-[2-(furan-2-yl)ethyl]benzene-1,2-diamine
CID 61469654
5-N-(2-methylsulfanylethyl)pyridine-3,5-diamine
CID 104534747
N-[2-(furan-2-yl)ethyl]-6-nitropyridin-3-amine
CID 60631962
4-[2-(furan-2-yl)ethylamino]benzonitrile
CID 60701833
3,5-dichloro-6-N-[2-(furan-2-yl)ethyl]-2-N-propylpyridine-2,6-diamine
CID 102756901
5-[2-(2-fluorophenyl)ethylamino]-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 109231307

Frequently Asked Questions

What is the IUPAC name of 5-N-[2-(furan-2-yl)ethyl]pyridine-3,5-diamine?
The IUPAC name of 5-N-[2-(furan-2-yl)ethyl]pyridine-3,5-diamine (CID 104533462) is 5-N-[2-(furan-2-yl)ethyl]pyridine-3,5-diamine.
What is the SMILES notation for 5-N-[2-(furan-2-yl)ethyl]pyridine-3,5-diamine?
The canonical SMILES for 5-N-[2-(furan-2-yl)ethyl]pyridine-3,5-diamine is Nc1cncc(NCCc2ccco2)c1.
What is the InChIKey of 5-N-[2-(furan-2-yl)ethyl]pyridine-3,5-diamine?
The InChIKey is JLMHQSBWNJSJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c12-9-6-10(8-13-7-9)14-4-3-11-2-1-5-15-11/h1-2,5-8,14H,3-4,12H2.
What are the key properties of 5-N-[2-(furan-2-yl)ethyl]pyridine-3,5-diamine?
5-N-[2-(furan-2-yl)ethyl]pyridine-3,5-diamine has a molecular weight of 203.25 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-[2-(furan-2-yl)ethyl]pyridine-3,5-diamine is sourced from PubChem (CID 104533462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).