1-(furan-2-ylmethoxy)-3-(pyridin-3-ylmethylamino)propan-2-ol

C14H18N2O3 — CID 60633593

IUPAC1-(furan-2-ylmethoxy)-3-(pyridin-3-ylmethylamino)propan-2-ol
SMILESOC(CNCc1cccnc1)COCc1ccco1
InChIInChI=1S/C14H18N2O3/c17-13(10-18-11-14-4-2-6-19-14)9-16-8-12-3-1-5-15-7-12/h1-7,13,16-17H,8-11H2
InChIKeyGODZOMXXWFVXKW-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.34
Rot. Bonds8

About 1-(furan-2-ylmethoxy)-3-(pyridin-3-ylmethylamino)propan-2-ol

1-(furan-2-ylmethoxy)-3-(pyridin-3-ylmethylamino)propan-2-ol (PubChem CID 60633593) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 1-(furan-2-ylmethoxy)-3-(pyridin-3-ylmethylamino)propan-2-ol.

Molecular Properties

Compound Name1-(furan-2-ylmethoxy)-3-(pyridin-3-ylmethylamino)propan-2-ol
PubChem CID60633593
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name1-(furan-2-ylmethoxy)-3-(pyridin-3-ylmethylamino)propan-2-ol
SMILESOC(CNCc1cccnc1)COCc1ccco1
InChIInChI=1S/C14H18N2O3/c17-13(10-18-11-14-4-2-6-19-14)9-16-8-12-3-1-5-15-7-12/h1-7,13,16-17H,8-11H2
InChIKeyGODZOMXXWFVXKW-UHFFFAOYSA-N
XLogP1.34
TPSA67.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(furan-2-ylmethoxy)-3-[(1-methylpyrazol-4-yl)methylamino]propan-2-ol
CID 61349089
1-(furan-2-ylmethoxy)-3-(1,2-oxazol-5-ylmethylamino)propan-2-ol
CID 114186259
3-(furan-2-ylmethoxy)-N-(pyridin-3-ylmethyl)propan-1-amine
CID 28681171
1-(furan-2-ylmethoxy)-3-[(5-methylpyrazin-2-yl)methylamino]propan-2-ol
CID 62848280
1-(furan-2-ylmethoxy)-3-(methylamino)propan-2-ol
CID 2771927
1-(furan-2-ylmethoxy)-3-(prop-2-ynylamino)propan-2-ol
CID 60649357
(2R)-1-(furan-2-ylmethoxy)-3-(prop-2-enylamino)propan-2-ol
CID 93381179
(2R)-3-(pyridin-3-ylmethylamino)propane-1,2-diol
CID 94252864
1-(furan-2-ylmethoxy)-3-[(4-methyl-1,3-thiazol-2-yl)methylamino]propan-2-ol
CID 54914081
1-(pyridin-3-ylmethylamino)butan-2-ol
CID 18726795
1-(2-pyridin-3-ylethylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol
CID 60909003
1-(furan-2-ylmethoxy)-3-(pentylamino)propan-2-ol
CID 60633241

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethoxy)-3-(pyridin-3-ylmethylamino)propan-2-ol?
The IUPAC name of 1-(furan-2-ylmethoxy)-3-(pyridin-3-ylmethylamino)propan-2-ol (CID 60633593) is 1-(furan-2-ylmethoxy)-3-(pyridin-3-ylmethylamino)propan-2-ol.
What is the SMILES notation for 1-(furan-2-ylmethoxy)-3-(pyridin-3-ylmethylamino)propan-2-ol?
The canonical SMILES for 1-(furan-2-ylmethoxy)-3-(pyridin-3-ylmethylamino)propan-2-ol is OC(CNCc1cccnc1)COCc1ccco1.
What is the InChIKey of 1-(furan-2-ylmethoxy)-3-(pyridin-3-ylmethylamino)propan-2-ol?
The InChIKey is GODZOMXXWFVXKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c17-13(10-18-11-14-4-2-6-19-14)9-16-8-12-3-1-5-15-7-12/h1-7,13,16-17H,8-11H2.
What are the key properties of 1-(furan-2-ylmethoxy)-3-(pyridin-3-ylmethylamino)propan-2-ol?
1-(furan-2-ylmethoxy)-3-(pyridin-3-ylmethylamino)propan-2-ol has a molecular weight of 262.31 g/mol, XLogP of 1.34, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethoxy)-3-(pyridin-3-ylmethylamino)propan-2-ol is sourced from PubChem (CID 60633593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).