1-(furan-2-yl)-3H-pyrrolo[2,3-b]pyridin-2-one

C11H8N2O2 — CID 142017824

IUPAC1-(furan-2-yl)-3H-pyrrolo[2,3-b]pyridin-2-one
SMILESO=C1Cc2cccnc2N1c1ccco1
InChIInChI=1S/C11H8N2O2/c14-9-7-8-3-1-5-12-11(8)13(9)10-4-2-6-15-10/h1-6H,7H2
InChIKeyYBHCBBZYGLDYNT-UHFFFAOYSA-N
MW200.20 g/mol
LogP1.90
Rot. Bonds1

About 1-(furan-2-yl)-3H-pyrrolo[2,3-b]pyridin-2-one

1-(furan-2-yl)-3H-pyrrolo[2,3-b]pyridin-2-one (PubChem CID 142017824) has the molecular formula C11H8N2O2 and a molecular weight of 200.20 g/mol. Its IUPAC name is 1-(furan-2-yl)-3H-pyrrolo[2,3-b]pyridin-2-one.

Molecular Properties

Compound Name1-(furan-2-yl)-3H-pyrrolo[2,3-b]pyridin-2-one
PubChem CID142017824
Molecular FormulaC11H8N2O2
Molecular Weight200.20 g/mol
Exact Mass200.06
IUPAC Name1-(furan-2-yl)-3H-pyrrolo[2,3-b]pyridin-2-one
SMILESO=C1Cc2cccnc2N1c1ccco1
InChIInChI=1S/C11H8N2O2/c14-9-7-8-3-1-5-12-11(8)13(9)10-4-2-6-15-10/h1-6H,7H2
InChIKeyYBHCBBZYGLDYNT-UHFFFAOYSA-N
XLogP1.90
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(propoxymethyl)-3H-pyrrolo[2,3-b]pyridin-2-one
CID 146594866
7,9,11-triazaheptacyclo[15.10.1.03,8.09,28.010,15.018,26.019,24]octacosa-1(28),3(8),4,6,10(15),11,13,17,19,21,23,26-dodecaene
CID 167544398
5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine
CID 162174860
5H-pyrido[3,2-b]pyrrolizine
CID 13160532
1-(4-chlorophenyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2-one
CID 13259301
10-[3-[2-(9H-acridin-10-yl)-3-pyridinyl]-2-pyridinyl]-9H-acridine
CID 140910342
3-(furan-2-yl)-2-(1-methylpiperidin-4-yl)imidazo[4,5-b]pyridine
CID 117160854
2-(furan-2-yl)pyrazol-3-amine
CID 89052835
1-(1,3-thiazol-2-yl)-3H-indol-2-one
CID 14819388
1-(4-fluorophenyl)-3-methyl-4H-pyrido[2,3-d]pyrimidin-2-one
CID 13259319
1-propan-2-yl-4H-pyrido[2,3-d][1,3]oxazin-2-one
CID 59774556
1-methyl-4H-1,8-naphthyridine-3-carboxamide
CID 151351767

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-3H-pyrrolo[2,3-b]pyridin-2-one?
The IUPAC name of 1-(furan-2-yl)-3H-pyrrolo[2,3-b]pyridin-2-one (CID 142017824) is 1-(furan-2-yl)-3H-pyrrolo[2,3-b]pyridin-2-one.
What is the SMILES notation for 1-(furan-2-yl)-3H-pyrrolo[2,3-b]pyridin-2-one?
The canonical SMILES for 1-(furan-2-yl)-3H-pyrrolo[2,3-b]pyridin-2-one is O=C1Cc2cccnc2N1c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-3H-pyrrolo[2,3-b]pyridin-2-one?
The InChIKey is YBHCBBZYGLDYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O2/c14-9-7-8-3-1-5-12-11(8)13(9)10-4-2-6-15-10/h1-6H,7H2.
What are the key properties of 1-(furan-2-yl)-3H-pyrrolo[2,3-b]pyridin-2-one?
1-(furan-2-yl)-3H-pyrrolo[2,3-b]pyridin-2-one has a molecular weight of 200.20 g/mol, XLogP of 1.90, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-3H-pyrrolo[2,3-b]pyridin-2-one is sourced from PubChem (CID 142017824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).