(5R)-5-[5-(pyridin-3-ylamino)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione

C15H11N5O3 — CID 173284061

IUPAC(5R)-5-[5-(pyridin-3-ylamino)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione
SMILESO=C1NC(=O)[C@@H](c2cc3nc(Nc4cccnc4)ccc3o2)N1
InChIInChI=1S/C15H11N5O3/c21-14-13(19-15(22)20-14)11-6-9-10(23-11)3-4-12(18-9)17-8-2-1-5-16-7-8/h1-7,13H,(H,17,18)(H2,19,20,21,22)/t13-/m1/s1
InChIKeyUASSIHOXEJROTD-CYBMUJFWSA-N
MW309.29 g/mol
LogP1.85
Rot. Bonds3

About (5R)-5-[5-(pyridin-3-ylamino)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione

(5R)-5-[5-(pyridin-3-ylamino)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione (PubChem CID 173284061) has the molecular formula C15H11N5O3 and a molecular weight of 309.29 g/mol. Its IUPAC name is (5R)-5-[5-(pyridin-3-ylamino)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-[5-(pyridin-3-ylamino)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione
PubChem CID173284061
Molecular FormulaC15H11N5O3
Molecular Weight309.29 g/mol
Exact Mass309.09
IUPAC Name(5R)-5-[5-(pyridin-3-ylamino)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione
SMILESO=C1NC(=O)[C@@H](c2cc3nc(Nc4cccnc4)ccc3o2)N1
InChIInChI=1S/C15H11N5O3/c21-14-13(19-15(22)20-14)11-6-9-10(23-11)3-4-12(18-9)17-8-2-1-5-16-7-8/h1-7,13H,(H,17,18)(H2,19,20,21,22)/t13-/m1/s1
InChIKeyUASSIHOXEJROTD-CYBMUJFWSA-N
XLogP1.85
TPSA109.15 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.29
LogP ≤ 51.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-[5-(pyridin-3-ylamino)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-[5-(pyridin-3-ylamino)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione (CID 173284061) is (5R)-5-[5-(pyridin-3-ylamino)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-[5-(pyridin-3-ylamino)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-[5-(pyridin-3-ylamino)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione is O=C1NC(=O)[C@@H](c2cc3nc(Nc4cccnc4)ccc3o2)N1.
What is the InChIKey of (5R)-5-[5-(pyridin-3-ylamino)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione?
The InChIKey is UASSIHOXEJROTD-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H11N5O3/c21-14-13(19-15(22)20-14)11-6-9-10(23-11)3-4-12(18-9)17-8-2-1-5-16-7-8/h1-7,13H,(H,17,18)(H2,19,20,21,22)/t13-/m1/s1.
What are the key properties of (5R)-5-[5-(pyridin-3-ylamino)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione?
(5R)-5-[5-(pyridin-3-ylamino)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione has a molecular weight of 309.29 g/mol, XLogP of 1.85, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[5-(pyridin-3-ylamino)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione is sourced from PubChem (CID 173284061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).