2-amino-N,N-dimethyl-4H-thieno[2,3-c]chromene-1-carboxamide

C14H14N2O2S — CID 43367285

IUPAC2-amino-N,N-dimethyl-4H-thieno[2,3-c]chromene-1-carboxamide
SMILESCN(C)C(=O)c1c(N)sc2c1-c1ccccc1OC2
InChIInChI=1S/C14H14N2O2S/c1-16(2)14(17)12-11-8-5-3-4-6-9(8)18-7-10(11)19-13(12)15/h3-6H,7,15H2,1-2H3
InChIKeyVPRVIRMWEGZTHW-UHFFFAOYSA-N
MW274.35 g/mol
LogP2.59
Rot. Bonds1

About 2-amino-N,N-dimethyl-4H-thieno[2,3-c]chromene-1-carboxamide

2-amino-N,N-dimethyl-4H-thieno[2,3-c]chromene-1-carboxamide (PubChem CID 43367285) has the molecular formula C14H14N2O2S and a molecular weight of 274.35 g/mol. Its IUPAC name is 2-amino-N,N-dimethyl-4H-thieno[2,3-c]chromene-1-carboxamide.

Molecular Properties

Compound Name2-amino-N,N-dimethyl-4H-thieno[2,3-c]chromene-1-carboxamide
PubChem CID43367285
Molecular FormulaC14H14N2O2S
Molecular Weight274.35 g/mol
Exact Mass274.08
IUPAC Name2-amino-N,N-dimethyl-4H-thieno[2,3-c]chromene-1-carboxamide
SMILESCN(C)C(=O)c1c(N)sc2c1-c1ccccc1OC2
InChIInChI=1S/C14H14N2O2S/c1-16(2)14(17)12-11-8-5-3-4-6-9(8)18-7-10(11)19-13(12)15/h3-6H,7,15H2,1-2H3
InChIKeyVPRVIRMWEGZTHW-UHFFFAOYSA-N
XLogP2.59
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_amino_Aa(45)', 'substructure': 'N/A'}

Analyze 2-amino-N,N-dimethyl-4H-thieno[2,3-c]chromene-1-carboxamide 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 2-amino-N,N-dimethyl-4H-thieno[2,3-c]chromene-1-carboxamide?
The IUPAC name of 2-amino-N,N-dimethyl-4H-thieno[2,3-c]chromene-1-carboxamide (CID 43367285) is 2-amino-N,N-dimethyl-4H-thieno[2,3-c]chromene-1-carboxamide.
What is the SMILES notation for 2-amino-N,N-dimethyl-4H-thieno[2,3-c]chromene-1-carboxamide?
The canonical SMILES for 2-amino-N,N-dimethyl-4H-thieno[2,3-c]chromene-1-carboxamide is CN(C)C(=O)c1c(N)sc2c1-c1ccccc1OC2.
What is the InChIKey of 2-amino-N,N-dimethyl-4H-thieno[2,3-c]chromene-1-carboxamide?
The InChIKey is VPRVIRMWEGZTHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2S/c1-16(2)14(17)12-11-8-5-3-4-6-9(8)18-7-10(11)19-13(12)15/h3-6H,7,15H2,1-2H3.
What are the key properties of 2-amino-N,N-dimethyl-4H-thieno[2,3-c]chromene-1-carboxamide?
2-amino-N,N-dimethyl-4H-thieno[2,3-c]chromene-1-carboxamide has a molecular weight of 274.35 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-dimethyl-4H-thieno[2,3-c]chromene-1-carboxamide is sourced from PubChem (CID 43367285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).