methyl 2-methyl-4-(2-thiophen-3-ylethylamino)pyrimidine-5-carboxylate

C13H15N3O2S — CID 114214204

IUPACmethyl 2-methyl-4-(2-thiophen-3-ylethylamino)pyrimidine-5-carboxylate
SMILESCOC(=O)c1cnc(C)nc1NCCc1ccsc1
InChIInChI=1S/C13H15N3O2S/c1-9-15-7-11(13(17)18-2)12(16-9)14-5-3-10-4-6-19-8-10/h4,6-8H,3,5H2,1-2H3,(H,14,15,16)
InChIKeyDPIJBIGFRMEJSN-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.29
Rot. Bonds5

About methyl 2-methyl-4-(2-thiophen-3-ylethylamino)pyrimidine-5-carboxylate

methyl 2-methyl-4-(2-thiophen-3-ylethylamino)pyrimidine-5-carboxylate (PubChem CID 114214204) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is methyl 2-methyl-4-(2-thiophen-3-ylethylamino)pyrimidine-5-carboxylate.

Molecular Properties

Compound Namemethyl 2-methyl-4-(2-thiophen-3-ylethylamino)pyrimidine-5-carboxylate
PubChem CID114214204
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC Namemethyl 2-methyl-4-(2-thiophen-3-ylethylamino)pyrimidine-5-carboxylate
SMILESCOC(=O)c1cnc(C)nc1NCCc1ccsc1
InChIInChI=1S/C13H15N3O2S/c1-9-15-7-11(13(17)18-2)12(16-9)14-5-3-10-4-6-19-8-10/h4,6-8H,3,5H2,1-2H3,(H,14,15,16)
InChIKeyDPIJBIGFRMEJSN-UHFFFAOYSA-N
XLogP2.29
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze methyl 2-methyl-4-(2-thiophen-3-ylethylamino)pyrimidine-5-carboxylate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 2-methyl-4-(2-thiophen-3-ylethylamino)pyrimidine-5-carboxylate?
The IUPAC name of methyl 2-methyl-4-(2-thiophen-3-ylethylamino)pyrimidine-5-carboxylate (CID 114214204) is methyl 2-methyl-4-(2-thiophen-3-ylethylamino)pyrimidine-5-carboxylate.
What is the SMILES notation for methyl 2-methyl-4-(2-thiophen-3-ylethylamino)pyrimidine-5-carboxylate?
The canonical SMILES for methyl 2-methyl-4-(2-thiophen-3-ylethylamino)pyrimidine-5-carboxylate is COC(=O)c1cnc(C)nc1NCCc1ccsc1.
What is the InChIKey of methyl 2-methyl-4-(2-thiophen-3-ylethylamino)pyrimidine-5-carboxylate?
The InChIKey is DPIJBIGFRMEJSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c1-9-15-7-11(13(17)18-2)12(16-9)14-5-3-10-4-6-19-8-10/h4,6-8H,3,5H2,1-2H3,(H,14,15,16).
What are the key properties of methyl 2-methyl-4-(2-thiophen-3-ylethylamino)pyrimidine-5-carboxylate?
methyl 2-methyl-4-(2-thiophen-3-ylethylamino)pyrimidine-5-carboxylate has a molecular weight of 277.35 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-methyl-4-(2-thiophen-3-ylethylamino)pyrimidine-5-carboxylate is sourced from PubChem (CID 114214204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).