methyl 3-amino-6-methylfuro[2,3-b]pyridine-2-carboxylate

C10H10N2O3 — CID 131573182

IUPACmethyl 3-amino-6-methylfuro[2,3-b]pyridine-2-carboxylate
SMILESCOC(=O)c1oc2nc(C)ccc2c1N
InChIInChI=1S/C10H10N2O3/c1-5-3-4-6-7(11)8(10(13)14-2)15-9(6)12-5/h3-4H,11H2,1-2H3
InChIKeyUWFGETMDMOBUDM-UHFFFAOYSA-N
MW206.20 g/mol
LogP1.51
Rot. Bonds1

About methyl 3-amino-6-methylfuro[2,3-b]pyridine-2-carboxylate

methyl 3-amino-6-methylfuro[2,3-b]pyridine-2-carboxylate (PubChem CID 131573182) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is methyl 3-amino-6-methylfuro[2,3-b]pyridine-2-carboxylate.

Molecular Properties

Compound Namemethyl 3-amino-6-methylfuro[2,3-b]pyridine-2-carboxylate
PubChem CID131573182
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Namemethyl 3-amino-6-methylfuro[2,3-b]pyridine-2-carboxylate
SMILESCOC(=O)c1oc2nc(C)ccc2c1N
InChIInChI=1S/C10H10N2O3/c1-5-3-4-6-7(11)8(10(13)14-2)15-9(6)12-5/h3-4H,11H2,1-2H3
InChIKeyUWFGETMDMOBUDM-UHFFFAOYSA-N
XLogP1.51
TPSA78.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Methanone, (1-amino-8,9-dihydro-5,8,8-trimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)phenyl-
CID 705157
Methanone, (1-amino-5-ethyl-8,9-dihydro-8,8-dimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)phenyl-
CID 1075883
Methanone, (1-amino-8,9-dihydro-8,8-dimethyl-5-propyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)phenyl-
CID 1894276
(3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)(4-bromophenyl)methanone
CID 951305
Ethyl 1-amino-5-(2-methylpropyl)-6,7,8,9-tetrahydrofuro[2,3-c]isoquinoline-2-carboxylate
CID 1864299
Ethyl 3-amino-5,6,7,8-tetrahydrofuro[2,3-b]quinoline-2-carboxylate
CID 1977359
(3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)(4-methoxyphenyl)methanone
CID 661572
(3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)(phenyl)methanone
CID 661617
(3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)(4-fluorophenyl)methanone
CID 778172
(3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)(p-tolyl)methanone
CID 951154
(3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)(4-ethylphenyl)methanone
CID 3769265
[3-Amino-4-(methoxymethyl)-6-methylfuro[2,3-b]pyridin-2-yl](phenyl)methanone
CID 555883

Frequently Asked Questions

What is the IUPAC name of methyl 3-amino-6-methylfuro[2,3-b]pyridine-2-carboxylate?
The IUPAC name of methyl 3-amino-6-methylfuro[2,3-b]pyridine-2-carboxylate (CID 131573182) is methyl 3-amino-6-methylfuro[2,3-b]pyridine-2-carboxylate.
What is the SMILES notation for methyl 3-amino-6-methylfuro[2,3-b]pyridine-2-carboxylate?
The canonical SMILES for methyl 3-amino-6-methylfuro[2,3-b]pyridine-2-carboxylate is COC(=O)c1oc2nc(C)ccc2c1N.
What is the InChIKey of methyl 3-amino-6-methylfuro[2,3-b]pyridine-2-carboxylate?
The InChIKey is UWFGETMDMOBUDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-5-3-4-6-7(11)8(10(13)14-2)15-9(6)12-5/h3-4H,11H2,1-2H3.
What are the key properties of methyl 3-amino-6-methylfuro[2,3-b]pyridine-2-carboxylate?
methyl 3-amino-6-methylfuro[2,3-b]pyridine-2-carboxylate has a molecular weight of 206.20 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-amino-6-methylfuro[2,3-b]pyridine-2-carboxylate is sourced from PubChem (CID 131573182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).