2-pyridin-4-yl-5H-furo[3,2-c]pyridin-4-one

C12H8N2O2 — CID 53245729

IUPAC2-pyridin-4-yl-5H-furo[3,2-c]pyridin-4-one
SMILESO=c1[nH]ccc2oc(-c3ccncc3)cc12
InChIInChI=1S/C12H8N2O2/c15-12-9-7-11(8-1-4-13-5-2-8)16-10(9)3-6-14-12/h1-7H,(H,14,15)
InChIKeyNLYCKXUGHPVKMO-UHFFFAOYSA-N
MW212.21 g/mol
LogP2.18
Rot. Bonds1

About 2-pyridin-4-yl-5H-furo[3,2-c]pyridin-4-one

2-pyridin-4-yl-5H-furo[3,2-c]pyridin-4-one (PubChem CID 53245729) has the molecular formula C12H8N2O2 and a molecular weight of 212.21 g/mol. Its IUPAC name is 2-pyridin-4-yl-5H-furo[3,2-c]pyridin-4-one.

Molecular Properties

Compound Name2-pyridin-4-yl-5H-furo[3,2-c]pyridin-4-one
PubChem CID53245729
Molecular FormulaC12H8N2O2
Molecular Weight212.21 g/mol
Exact Mass212.06
IUPAC Name2-pyridin-4-yl-5H-furo[3,2-c]pyridin-4-one
SMILESO=c1[nH]ccc2oc(-c3ccncc3)cc12
InChIInChI=1S/C12H8N2O2/c15-12-9-7-11(8-1-4-13-5-2-8)16-10(9)3-6-14-12/h1-7H,(H,14,15)
InChIKeyNLYCKXUGHPVKMO-UHFFFAOYSA-N
XLogP2.18
TPSA58.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-Methyl(5-(pyridin-3-YL)furan-2-YL)methanamine
CID 11229234
(5-Pyridin-3-ylfuran-2-yl)methanamine
CID 11332763
2,5-dimethyl-N-(pyridin-4-yl)furan-3-carboxamide
CID 17248960
2-methyl-4,9-dioxo-N-(pyridin-3-ylmethyl)benzo[f][1]benzofuran-3-carboxamide
CID 2142309
4-(2-Benzofuranyl)pyridine
CID 65590
Inicarone
CID 65811
2-(pyridin-4-yl)-4H,5H,6H,7H-furo[3,2-c]pyridin-4-one
CID 24778303
(NE)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine
CID 11389855
[5-(4-Ethyl-3-pyridinyl)furan-2-yl]methanamine;dihydrochloride
CID 145952070
[5-(4-Propyl-3-pyridinyl)furan-2-yl]methanamine;dihydrochloride
CID 145953059
3-[4-(Furan-2-yl)-3-pyridinyl]prop-2-yn-1-amine;dihydrochloride
CID 145957778
[5-[4-(Furan-2-yl)-3-pyridinyl]furan-2-yl]methanamine;dihydrochloride
CID 145958674

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-4-yl-5H-furo[3,2-c]pyridin-4-one?
The IUPAC name of 2-pyridin-4-yl-5H-furo[3,2-c]pyridin-4-one (CID 53245729) is 2-pyridin-4-yl-5H-furo[3,2-c]pyridin-4-one.
What is the SMILES notation for 2-pyridin-4-yl-5H-furo[3,2-c]pyridin-4-one?
The canonical SMILES for 2-pyridin-4-yl-5H-furo[3,2-c]pyridin-4-one is O=c1[nH]ccc2oc(-c3ccncc3)cc12.
What is the InChIKey of 2-pyridin-4-yl-5H-furo[3,2-c]pyridin-4-one?
The InChIKey is NLYCKXUGHPVKMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O2/c15-12-9-7-11(8-1-4-13-5-2-8)16-10(9)3-6-14-12/h1-7H,(H,14,15).
What are the key properties of 2-pyridin-4-yl-5H-furo[3,2-c]pyridin-4-one?
2-pyridin-4-yl-5H-furo[3,2-c]pyridin-4-one has a molecular weight of 212.21 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-4-yl-5H-furo[3,2-c]pyridin-4-one is sourced from PubChem (CID 53245729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).