ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate

C10H10N2O3 — CID 21353881

IUPACethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate
SMILESCCOC(=O)c1oc2ncccc2c1N
InChIInChI=1S/C10H10N2O3/c1-2-14-10(13)8-7(11)6-4-3-5-12-9(6)15-8/h3-5H,2,11H2,1H3
InChIKeyBBWDTHBRBASZIK-UHFFFAOYSA-N
MW206.20 g/mol
LogP1.59
Rot. Bonds2

About ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate

ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate (PubChem CID 21353881) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate.

Molecular Properties

Compound Nameethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate
PubChem CID21353881
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Nameethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate
SMILESCCOC(=O)c1oc2ncccc2c1N
InChIInChI=1S/C10H10N2O3/c1-2-14-10(13)8-7(11)6-4-3-5-12-9(6)15-8/h3-5H,2,11H2,1H3
InChIKeyBBWDTHBRBASZIK-UHFFFAOYSA-N
XLogP1.59
TPSA78.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Ethyl 3-amino-5,6,7,8-tetrahydrofuro[2,3-b]quinoline-2-carboxylate
CID 1977359
9-dimethylamino-3-(4''-methyl-1''-cyclohexyl)-3H-1,3,6-triazafluoren-4-one
CID 11493585
Ethyl 3-amino-6-phenyl-4-(trifluoromethyl)furo(2,3-B)pyridine-2-carboxylate
CID 4457188
Methyl 3-amino-4,6-dimethylfuro[2,3-b]pyridine-2-carboxylate
CID 646778
ethyl 3-amino-7,7-dimethyl-7,8-dihydro-5H-furo[2,3-b]pyrano[3,4-e]pyridine-2-carboxylate
CID 666299
13-(Dimethylamino)-5-(4-ethylphenyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
CID 11652895
(3-Amino-5-bromofuro[2,3-b]pyridin-2-yl)(4-fluorophenyl)methanone
CID 54582032
Furo(2,3-b)pyridine-2-carboxylic acid
CID 15743086
Methyl 3-amino-6-methylfuro(2,3-b)pyridine-2-carboxylate
CID 131573182
3-amino-N-hexyl-6-(trifluoromethyl)furo[2,3-b]pyridine-2-carboxamide
CID 127024877
Ethyl 2-[6-oxo-11-(trifluoromethyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-5-yl]acetate
CID 127026104
Ethyl 8-amino-7-(3-pyridinyl)-5,6-dihydrobenzo[h]furo[2,3-b]quinoline-9-carboxylate
CID 2816372

Frequently Asked Questions

What is the IUPAC name of ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate?
The IUPAC name of ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate (CID 21353881) is ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate.
What is the SMILES notation for ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate?
The canonical SMILES for ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate is CCOC(=O)c1oc2ncccc2c1N.
What is the InChIKey of ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate?
The InChIKey is BBWDTHBRBASZIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-2-14-10(13)8-7(11)6-4-3-5-12-9(6)15-8/h3-5H,2,11H2,1H3.
What are the key properties of ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate?
ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate has a molecular weight of 206.20 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate is sourced from PubChem (CID 21353881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).