azane;3-[2-(furan-2-yl)ethoxy]-4-methylpyridine

C12H16N2O2 — CID 175485013

IUPACazane;3-[2-(furan-2-yl)ethoxy]-4-methylpyridine
SMILESCc1ccncc1OCCc1ccco1.N
InChIInChI=1S/C12H13NO2.H3N/c1-10-4-6-13-9-12(10)15-8-5-11-3-2-7-14-11;/h2-4,6-7,9H,5,8H2,1H3;1H3
InChIKeyZGVOJNKFCOJAPS-UHFFFAOYSA-N
MW220.27 g/mol
LogP2.77
Rot. Bonds4

About azane;3-[2-(furan-2-yl)ethoxy]-4-methylpyridine

azane;3-[2-(furan-2-yl)ethoxy]-4-methylpyridine (PubChem CID 175485013) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is azane;3-[2-(furan-2-yl)ethoxy]-4-methylpyridine.

Molecular Properties

Compound Nameazane;3-[2-(furan-2-yl)ethoxy]-4-methylpyridine
PubChem CID175485013
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Nameazane;3-[2-(furan-2-yl)ethoxy]-4-methylpyridine
SMILESCc1ccncc1OCCc1ccco1.N
InChIInChI=1S/C12H13NO2.H3N/c1-10-4-6-13-9-12(10)15-8-5-11-3-2-7-14-11;/h2-4,6-7,9H,5,8H2,1H3;1H3
InChIKeyZGVOJNKFCOJAPS-UHFFFAOYSA-N
XLogP2.77
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

azane;3-(3,3-dimethylbutoxy)-4-methylpyridine
CID 175027935
3-(furan-2-yl)-1-(4-methyl-3-pyridinyl)propan-1-amine
CID 105164227
2-(2-methoxyethyl)furan
CID 19010334
2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol
CID 83171669
2-(furan-2-ylmethoxy)pyrazine
CID 54022302
2-(furan-2-yl)-N-methyl-1-(3-methyl-4-pyridinyl)ethanamine
CID 83182779
2-(furan-2-ylmethoxy)pyrimidine
CID 125483373
1-[(4-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine
CID 164888263
N-[2-(furan-2-yl)ethyl]-5-methoxypyrimidin-2-amine
CID 114600435
ethane;2-(3-methoxypropyl)furan
CID 144595726
3-(2-methylphenyl)-4-(2-phenylethoxy)pyridine
CID 141329320
3-(1,4-dioxan-2-ylmethoxy)-4-methylpyridine
CID 175366959

Frequently Asked Questions

What is the IUPAC name of azane;3-[2-(furan-2-yl)ethoxy]-4-methylpyridine?
The IUPAC name of azane;3-[2-(furan-2-yl)ethoxy]-4-methylpyridine (CID 175485013) is azane;3-[2-(furan-2-yl)ethoxy]-4-methylpyridine.
What is the SMILES notation for azane;3-[2-(furan-2-yl)ethoxy]-4-methylpyridine?
The canonical SMILES for azane;3-[2-(furan-2-yl)ethoxy]-4-methylpyridine is Cc1ccncc1OCCc1ccco1.N.
What is the InChIKey of azane;3-[2-(furan-2-yl)ethoxy]-4-methylpyridine?
The InChIKey is ZGVOJNKFCOJAPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2.H3N/c1-10-4-6-13-9-12(10)15-8-5-11-3-2-7-14-11;/h2-4,6-7,9H,5,8H2,1H3;1H3.
What are the key properties of azane;3-[2-(furan-2-yl)ethoxy]-4-methylpyridine?
azane;3-[2-(furan-2-yl)ethoxy]-4-methylpyridine has a molecular weight of 220.27 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;3-[2-(furan-2-yl)ethoxy]-4-methylpyridine is sourced from PubChem (CID 175485013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).