furan-3-yl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanol

C12H10N2O2 — CID 68982252

IUPACfuran-3-yl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanol
SMILESOC(c1ccoc1)c1cc2ccncc2[nH]1
InChIInChI=1S/C12H10N2O2/c15-12(9-2-4-16-7-9)10-5-8-1-3-13-6-11(8)14-10/h1-7,12,14-15H
InChIKeyITGWAODVACZYNL-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.24
Rot. Bonds2

About furan-3-yl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanol

furan-3-yl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanol (PubChem CID 68982252) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is furan-3-yl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanol.

Molecular Properties

Compound Namefuran-3-yl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanol
PubChem CID68982252
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Namefuran-3-yl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanol
SMILESOC(c1ccoc1)c1cc2ccncc2[nH]1
InChIInChI=1S/C12H10N2O2/c15-12(9-2-4-16-7-9)10-5-8-1-3-13-6-11(8)14-10/h1-7,12,14-15H
InChIKeyITGWAODVACZYNL-UHFFFAOYSA-N
XLogP2.24
TPSA62.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-1H-pyrrolo[2,3-c]pyridin-2-yl(thiophen-3-yl)methanol
CID 99645756
1-(furan-3-yl)-2-pyridin-4-ylpropan-1-amine
CID 66446369
trimethyl(1H-pyrrolo[2,3-c]pyridin-2-yl)silane
CID 15350909
N-[(R)-phenyl(1H-pyrrolo[2,3-c]pyridin-2-yl)methyl]benzamide
CID 99645988
N-[(S)-phenyl(1H-pyrrolo[2,3-c]pyridin-2-yl)methyl]pyridine-4-carboxamide
CID 99645762
2-(4-methoxyphenyl)-2-(1H-pyrrolo[2,3-c]pyridin-2-yl)acetaldehyde
CID 87899514
furan-3-yl-(2-methylpyrimidin-4-yl)methanol
CID 115528038
(S)-(5-chloro-1H-pyrrolo[2,3-c]pyridin-2-yl)-phenylmethanol
CID 99645909
(S)-(3,5-difluorophenyl)-(furan-3-yl)methanol
CID 95363998
1H-pyrrolo[2,3-c]pyridine-2-carbothioamide
CID 91621771
furan-3-yl-(2-methylpyrazol-3-yl)methanol
CID 63960730
3-hydroxy-1H-1,7-naphthyridin-2-one;hydrobromide
CID 135937902

Frequently Asked Questions

What is the IUPAC name of furan-3-yl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanol?
The IUPAC name of furan-3-yl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanol (CID 68982252) is furan-3-yl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanol.
What is the SMILES notation for furan-3-yl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanol?
The canonical SMILES for furan-3-yl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanol is OC(c1ccoc1)c1cc2ccncc2[nH]1.
What is the InChIKey of furan-3-yl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanol?
The InChIKey is ITGWAODVACZYNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-12(9-2-4-16-7-9)10-5-8-1-3-13-6-11(8)14-10/h1-7,12,14-15H.
What are the key properties of furan-3-yl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanol?
furan-3-yl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanol has a molecular weight of 214.22 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanol is sourced from PubChem (CID 68982252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).