(3,4-dihydroxy-5-pyridin-2-ylfuran-2-yl)carbamic acid

C10H8N2O5 — CID 151685872

IUPAC(3,4-dihydroxy-5-pyridin-2-ylfuran-2-yl)carbamic acid
SMILESO=C(O)Nc1oc(-c2ccccn2)c(O)c1O
InChIInChI=1S/C10H8N2O5/c13-6-7(14)9(12-10(15)16)17-8(6)5-3-1-2-4-11-5/h1-4,12-14H,(H,15,16)
InChIKeyRBNHQPCSGUYIED-UHFFFAOYSA-N
MW236.18 g/mol
LogP1.84
Rot. Bonds2

About (3,4-dihydroxy-5-pyridin-2-ylfuran-2-yl)carbamic acid

(3,4-dihydroxy-5-pyridin-2-ylfuran-2-yl)carbamic acid (PubChem CID 151685872) has the molecular formula C10H8N2O5 and a molecular weight of 236.18 g/mol. Its IUPAC name is (3,4-dihydroxy-5-pyridin-2-ylfuran-2-yl)carbamic acid.

Molecular Properties

Compound Name(3,4-dihydroxy-5-pyridin-2-ylfuran-2-yl)carbamic acid
PubChem CID151685872
Molecular FormulaC10H8N2O5
Molecular Weight236.18 g/mol
Exact Mass236.04
IUPAC Name(3,4-dihydroxy-5-pyridin-2-ylfuran-2-yl)carbamic acid
SMILESO=C(O)Nc1oc(-c2ccccn2)c(O)c1O
InChIInChI=1S/C10H8N2O5/c13-6-7(14)9(12-10(15)16)17-8(6)5-3-1-2-4-11-5/h1-4,12-14H,(H,15,16)
InChIKeyRBNHQPCSGUYIED-UHFFFAOYSA-N
XLogP1.84
TPSA115.82 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.18
LogP ≤ 51.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

(4-pyridin-2-yl-3-pyridinyl)carbamic acid
CID 118063943
(4-phenylphenyl)-(2-pyridin-2-yl-1-benzofuran-3-yl)methanone
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(E)-but-2-enedioic acid;2-pyridin-2-ylpyridine
CID 139063802
methyl 4-hydroxy-3,5-dipyridin-2-ylbenzoate
CID 135496844
2-phenylpyridine;propan-2-one
CID 174845023
3-hydroxy-2-methyl-5-pyridin-2-ylpyridine-4-carboxylic acid
CID 96600804
5-methyl-N-phenyl-2-pyridin-2-ylbenzamide
CID 102459618
1-hydroxy-3-pyridin-2-ylurea
CID 20612761
N-(3,4-dihydroxy-5-quinolin-4-ylfuran-2-yl)benzenesulfonamide
CID 136631431
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643

Frequently Asked Questions

What is the IUPAC name of (3,4-dihydroxy-5-pyridin-2-ylfuran-2-yl)carbamic acid?
The IUPAC name of (3,4-dihydroxy-5-pyridin-2-ylfuran-2-yl)carbamic acid (CID 151685872) is (3,4-dihydroxy-5-pyridin-2-ylfuran-2-yl)carbamic acid.
What is the SMILES notation for (3,4-dihydroxy-5-pyridin-2-ylfuran-2-yl)carbamic acid?
The canonical SMILES for (3,4-dihydroxy-5-pyridin-2-ylfuran-2-yl)carbamic acid is O=C(O)Nc1oc(-c2ccccn2)c(O)c1O.
What is the InChIKey of (3,4-dihydroxy-5-pyridin-2-ylfuran-2-yl)carbamic acid?
The InChIKey is RBNHQPCSGUYIED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O5/c13-6-7(14)9(12-10(15)16)17-8(6)5-3-1-2-4-11-5/h1-4,12-14H,(H,15,16).
What are the key properties of (3,4-dihydroxy-5-pyridin-2-ylfuran-2-yl)carbamic acid?
(3,4-dihydroxy-5-pyridin-2-ylfuran-2-yl)carbamic acid has a molecular weight of 236.18 g/mol, XLogP of 1.84, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-dihydroxy-5-pyridin-2-ylfuran-2-yl)carbamic acid is sourced from PubChem (CID 151685872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).