2-N-[1-(furan-2-yl)ethyl]-6-methoxypyridine-2,5-diamine

C12H15N3O2 — CID 43535632

IUPAC2-N-[1-(furan-2-yl)ethyl]-6-methoxypyridine-2,5-diamine
SMILESCOc1nc(NC(C)c2ccco2)ccc1N
InChIInChI=1S/C12H15N3O2/c1-8(10-4-3-7-17-10)14-11-6-5-9(13)12(15-11)16-2/h3-8H,13H2,1-2H3,(H,14,15)
InChIKeyDIRYALMDLBQGRU-UHFFFAOYSA-N
MW233.27 g/mol
LogP2.44
Rot. Bonds4

About 2-N-[1-(furan-2-yl)ethyl]-6-methoxypyridine-2,5-diamine

2-N-[1-(furan-2-yl)ethyl]-6-methoxypyridine-2,5-diamine (PubChem CID 43535632) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 2-N-[1-(furan-2-yl)ethyl]-6-methoxypyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-[1-(furan-2-yl)ethyl]-6-methoxypyridine-2,5-diamine
PubChem CID43535632
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name2-N-[1-(furan-2-yl)ethyl]-6-methoxypyridine-2,5-diamine
SMILESCOc1nc(NC(C)c2ccco2)ccc1N
InChIInChI=1S/C12H15N3O2/c1-8(10-4-3-7-17-10)14-11-6-5-9(13)12(15-11)16-2/h3-8H,13H2,1-2H3,(H,14,15)
InChIKeyDIRYALMDLBQGRU-UHFFFAOYSA-N
XLogP2.44
TPSA73.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(furan-2-yl)ethyl]-5-methoxypyridin-2-amine
CID 103932113
6-methoxy-2-N-(1-thiophen-3-ylethyl)pyridine-2,5-diamine
CID 55121867
6-methoxy-2-N-(5-methylhexan-2-yl)pyridine-2,5-diamine
CID 63928133
N-[1-(furan-2-yl)ethyl]-6-methoxy-2-methylpyrimidin-4-amine
CID 66325662
2-[(5-amino-6-methoxy-2-pyridinyl)amino]-N,N-dimethylpropanamide
CID 54950923
2-amino-5-[1-(furan-2-yl)ethylamino]benzoic acid
CID 60989949
N-[1-(furan-2-yl)ethyl]-4-methoxy-6-methylpyrimidin-2-amine
CID 112691697
2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine
CID 43261264
5-N-[1-(furan-2-yl)ethyl]pyridine-2,5-diamine
CID 43535641
2-N-[1-(furan-2-yl)ethyl]-3-methylbenzene-1,2-diamine
CID 115550104
6-methoxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine
CID 43261406
N-[1-(furan-2-yl)ethyl]-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80907427

Frequently Asked Questions

What is the IUPAC name of 2-N-[1-(furan-2-yl)ethyl]-6-methoxypyridine-2,5-diamine?
The IUPAC name of 2-N-[1-(furan-2-yl)ethyl]-6-methoxypyridine-2,5-diamine (CID 43535632) is 2-N-[1-(furan-2-yl)ethyl]-6-methoxypyridine-2,5-diamine.
What is the SMILES notation for 2-N-[1-(furan-2-yl)ethyl]-6-methoxypyridine-2,5-diamine?
The canonical SMILES for 2-N-[1-(furan-2-yl)ethyl]-6-methoxypyridine-2,5-diamine is COc1nc(NC(C)c2ccco2)ccc1N.
What is the InChIKey of 2-N-[1-(furan-2-yl)ethyl]-6-methoxypyridine-2,5-diamine?
The InChIKey is DIRYALMDLBQGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-8(10-4-3-7-17-10)14-11-6-5-9(13)12(15-11)16-2/h3-8H,13H2,1-2H3,(H,14,15).
What are the key properties of 2-N-[1-(furan-2-yl)ethyl]-6-methoxypyridine-2,5-diamine?
2-N-[1-(furan-2-yl)ethyl]-6-methoxypyridine-2,5-diamine has a molecular weight of 233.27 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[1-(furan-2-yl)ethyl]-6-methoxypyridine-2,5-diamine is sourced from PubChem (CID 43535632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).