methyl 7-amino-2-phenylthieno[2,3-b]pyrazine-6-carboxylate

C14H11N3O2S — CID 10684536

IUPACmethyl 7-amino-2-phenylthieno[2,3-b]pyrazine-6-carboxylate
SMILESCOC(=O)c1sc2ncc(-c3ccccc3)nc2c1N
InChIInChI=1S/C14H11N3O2S/c1-19-14(18)12-10(15)11-13(20-12)16-7-9(17-11)8-5-3-2-4-6-8/h2-7H,15H2,1H3
InChIKeyPZACMQHJOUOYGV-UHFFFAOYSA-N
MW285.33 g/mol
LogP2.73
Rot. Bonds2

About methyl 7-amino-2-phenylthieno[2,3-b]pyrazine-6-carboxylate

methyl 7-amino-2-phenylthieno[2,3-b]pyrazine-6-carboxylate (PubChem CID 10684536) has the molecular formula C14H11N3O2S and a molecular weight of 285.33 g/mol. Its IUPAC name is methyl 7-amino-2-phenylthieno[2,3-b]pyrazine-6-carboxylate.

Molecular Properties

Compound Namemethyl 7-amino-2-phenylthieno[2,3-b]pyrazine-6-carboxylate
PubChem CID10684536
Molecular FormulaC14H11N3O2S
Molecular Weight285.33 g/mol
Exact Mass285.06
IUPAC Namemethyl 7-amino-2-phenylthieno[2,3-b]pyrazine-6-carboxylate
SMILESCOC(=O)c1sc2ncc(-c3ccccc3)nc2c1N
InChIInChI=1S/C14H11N3O2S/c1-19-14(18)12-10(15)11-13(20-12)16-7-9(17-11)8-5-3-2-4-6-8/h2-7H,15H2,1H3
InChIKeyPZACMQHJOUOYGV-UHFFFAOYSA-N
XLogP2.73
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.33
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze methyl 7-amino-2-phenylthieno[2,3-b]pyrazine-6-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 3-amino-9,11-diphenyl-5-thia-7,8,12-triazatricyclo[6.4.0.02,6]dodeca-1,3,6,9,11-pentaene-4-carboxylate
CID 10525024
6-butylsulfinyl-2-phenylthieno[2,3-b]pyrazin-7-amine
CID 176898306
methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate;pyridine
CID 160853346
(7-amino-3-phenylthieno[2,3-b]pyrazin-6-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone
CID 176733493
methyl 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-5-phenylthieno[2,3-b]pyridine-2-carboxylate
CID 68922961
methyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate
CID 792057
methyl 3-amino-4-ethyl-5-phenylthiophene-2-carboxylate
CID 61312784
methyl 5-phenyl-3-pyridin-2-ylpyrazine-2-carboxylate
CID 175789553
methyl 3-amino-5-methyl-4-pyridin-3-ylthiophene-2-carboxylate
CID 83971401
ethyl 3-amino-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxylate
CID 1040515
methyl 3-amino-5-methyl-4-pyridin-2-ylthiophene-2-carboxylate
CID 83971405
(4-methylphenyl) 3-amino-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxylate
CID 132557187

Frequently Asked Questions

What is the IUPAC name of methyl 7-amino-2-phenylthieno[2,3-b]pyrazine-6-carboxylate?
The IUPAC name of methyl 7-amino-2-phenylthieno[2,3-b]pyrazine-6-carboxylate (CID 10684536) is methyl 7-amino-2-phenylthieno[2,3-b]pyrazine-6-carboxylate.
What is the SMILES notation for methyl 7-amino-2-phenylthieno[2,3-b]pyrazine-6-carboxylate?
The canonical SMILES for methyl 7-amino-2-phenylthieno[2,3-b]pyrazine-6-carboxylate is COC(=O)c1sc2ncc(-c3ccccc3)nc2c1N.
What is the InChIKey of methyl 7-amino-2-phenylthieno[2,3-b]pyrazine-6-carboxylate?
The InChIKey is PZACMQHJOUOYGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2S/c1-19-14(18)12-10(15)11-13(20-12)16-7-9(17-11)8-5-3-2-4-6-8/h2-7H,15H2,1H3.
What are the key properties of methyl 7-amino-2-phenylthieno[2,3-b]pyrazine-6-carboxylate?
methyl 7-amino-2-phenylthieno[2,3-b]pyrazine-6-carboxylate has a molecular weight of 285.33 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7-amino-2-phenylthieno[2,3-b]pyrazine-6-carboxylate is sourced from PubChem (CID 10684536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).