5-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine

C12H14N2O2 — CID 68695558

IUPAC5-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine
SMILESNc1c(C[C@@H]2CCCO2)cnc2occc12
InChIInChI=1S/C12H14N2O2/c13-11-8(6-9-2-1-4-15-9)7-14-12-10(11)3-5-16-12/h3,5,7,9H,1-2,4,6H2,(H2,13,14)/t9-/m0/s1
InChIKeyRNAQDRYELKSDJQ-VIFPVBQESA-N
MW218.26 g/mol
LogP2.13
Rot. Bonds2

About 5-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine

5-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine (PubChem CID 68695558) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 5-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine.

Molecular Properties

Compound Name5-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine
PubChem CID68695558
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name5-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine
SMILESNc1c(C[C@@H]2CCCO2)cnc2occc12
InChIInChI=1S/C12H14N2O2/c13-11-8(6-9-2-1-4-15-9)7-14-12-10(11)3-5-16-12/h3,5,7,9H,1-2,4,6H2,(H2,13,14)/t9-/m0/s1
InChIKeyRNAQDRYELKSDJQ-VIFPVBQESA-N
XLogP2.13
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(oxolan-2-ylmethyl)pyrimidin-5-amine
CID 43142229
2-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine
CID 68695556
3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-6-amine
CID 117103432
2-fluoro-6-(oxan-2-ylmethyl)aniline
CID 105463137
2-chloro-6-(oxan-2-ylmethyl)aniline
CID 105483580
2-(oxetan-2-ylmethyl)pyridine-3,4-diamine
CID 170548779
2-methoxy-6-(oxolan-2-ylmethyl)aniline
CID 105460600
4-fluoro-2-(oxolan-2-ylmethyl)aniline
CID 105449109
2-(oxan-2-ylmethyl)-4-(trifluoromethyl)pyrimidin-5-amine
CID 114207086
6-(oxolan-2-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 112681350
[4-(oxolan-2-ylmethyl)phenyl]methanamine
CID 174382096
2-[(2-fluorophenyl)methyl]oxane
CID 20724373

Frequently Asked Questions

What is the IUPAC name of 5-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine?
The IUPAC name of 5-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine (CID 68695558) is 5-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine.
What is the SMILES notation for 5-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine?
The canonical SMILES for 5-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine is Nc1c(C[C@@H]2CCCO2)cnc2occc12.
What is the InChIKey of 5-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine?
The InChIKey is RNAQDRYELKSDJQ-VIFPVBQESA-N. The full InChI is InChI=1S/C12H14N2O2/c13-11-8(6-9-2-1-4-15-9)7-14-12-10(11)3-5-16-12/h3,5,7,9H,1-2,4,6H2,(H2,13,14)/t9-/m0/s1.
What are the key properties of 5-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine?
5-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine has a molecular weight of 218.26 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine is sourced from PubChem (CID 68695558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).