ethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate;hydrochloride

C10H10ClNO4 — CID 118704537

IUPACethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate;hydrochloride
SMILESCCOC(=O)c1oc2ncccc2c1O.Cl
InChIInChI=1S/C10H9NO4.ClH/c1-2-14-10(13)8-7(12)6-4-3-5-11-9(6)15-8;/h3-5,12H,2H2,1H3;1H
InChIKeyPRNWJYRDVTYNES-UHFFFAOYSA-N
MW243.65 g/mol
LogP2.13
Rot. Bonds2

About ethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate;hydrochloride

ethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate;hydrochloride (PubChem CID 118704537) has the molecular formula C10H10ClNO4 and a molecular weight of 243.65 g/mol. Its IUPAC name is ethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate;hydrochloride.

Molecular Properties

Compound Nameethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate;hydrochloride
PubChem CID118704537
Molecular FormulaC10H10ClNO4
Molecular Weight243.65 g/mol
Exact Mass243.03
IUPAC Nameethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate;hydrochloride
SMILESCCOC(=O)c1oc2ncccc2c1O.Cl
InChIInChI=1S/C10H9NO4.ClH/c1-2-14-10(13)8-7(12)6-4-3-5-11-9(6)15-8;/h3-5,12H,2H2,1H3;1H
InChIKeyPRNWJYRDVTYNES-UHFFFAOYSA-N
XLogP2.13
TPSA72.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.65
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

propan-2-yl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate
CID 175984372
ethyl 3-[(4-methylbenzoyl)amino]furo[2,3-b]pyridine-2-carboxylate
CID 21354016
ethyl 3-[(4-nitrosobenzoyl)amino]furo[2,3-b]pyridine-2-carboxylate
CID 89059407
ethyl 1-ethyl-4-hydroxy-2-oxo-1,8-naphthyridine-3-carboxylate
CID 54696180
ethyl 5-hydroxy-8-oxo-7H-1,7-naphthyridine-6-carboxylate
CID 54696338
ethyl 5-bromo-3-hydroxy-1-benzofuran-2-carboxylate
CID 123486915
1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine
CID 170031220
ethyl 3-aminopyridine-2-carboxylate
CID 565054
ethyl N-[3-hydroxy-2-(4-oxopyrano[2,3-b]pyridin-2-yl)phenyl]carbamate
CID 123379618
ethyl selenopheno[2,3-b]pyridine-2-carboxylate
CID 611014
ethyl 1-acetyl-4-hydroxy-2-oxo-1,8-naphthyridine-3-carboxylate
CID 54710474
ethyl 4-(3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)benzoate
CID 10017665

Frequently Asked Questions

What is the IUPAC name of ethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate;hydrochloride?
The IUPAC name of ethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate;hydrochloride (CID 118704537) is ethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate;hydrochloride.
What is the SMILES notation for ethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate;hydrochloride?
The canonical SMILES for ethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate;hydrochloride is CCOC(=O)c1oc2ncccc2c1O.Cl.
What is the InChIKey of ethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate;hydrochloride?
The InChIKey is PRNWJYRDVTYNES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO4.ClH/c1-2-14-10(13)8-7(12)6-4-3-5-11-9(6)15-8;/h3-5,12H,2H2,1H3;1H.
What are the key properties of ethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate;hydrochloride?
ethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate;hydrochloride has a molecular weight of 243.65 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate;hydrochloride is sourced from PubChem (CID 118704537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).