4-N-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine

C12H18N4S — CID 103324590

IUPAC4-N-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
SMILESCCCN(CC)c1nc(NC)nc2sccc12
InChIInChI=1S/C12H18N4S/c1-4-7-16(5-2)10-9-6-8-17-11(9)15-12(13-3)14-10/h6,8H,4-5,7H2,1-3H3,(H,13,14,15)
InChIKeyDFJLBBUFFWEOCX-UHFFFAOYSA-N
MW250.37 g/mol
LogP2.97
Rot. Bonds5

About 4-N-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine

4-N-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine (PubChem CID 103324590) has the molecular formula C12H18N4S and a molecular weight of 250.37 g/mol. Its IUPAC name is 4-N-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
PubChem CID103324590
Molecular FormulaC12H18N4S
Molecular Weight250.37 g/mol
Exact Mass250.13
IUPAC Name4-N-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
SMILESCCCN(CC)c1nc(NC)nc2sccc12
InChIInChI=1S/C12H18N4S/c1-4-7-16(5-2)10-9-6-8-17-11(9)15-12(13-3)14-10/h6,8H,4-5,7H2,1-3H3,(H,13,14,15)
InChIKeyDFJLBBUFFWEOCX-UHFFFAOYSA-N
XLogP2.97
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.37
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-N-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine 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

3-[ethyl-[2-(ethylamino)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol
CID 103329993
4-N-[3-(dimethylamino)propyl]-2-N,4-N-diethylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103330872
2-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)-propylamino]-N-methylacetamide
CID 103332950
2-N,4-N-dimethyl-4-N-(3,3,3-trifluoropropyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103328589
4-N-(1-methoxypropan-2-yl)-2-N,4-N-dimethylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103325817
N-benzyl-N-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine
CID 103334130
2-N-ethyl-4-N,4-N-bis(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103325505
2-[(2-chlorothieno[2,3-d]pyrimidin-4-yl)-propylamino]-N-methylacetamide
CID 103321124
N-methyl-4-propylsulfanylthieno[2,3-d]pyrimidin-2-amine
CID 103334188
2-[ethyl-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]-N,N-dimethylacetamide
CID 103332682
4-N-[(4-bromophenyl)methyl]-2-N,4-N-dimethylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103325565
2-N-methyl-4-N,4-N-dipropylquinazoline-2,4-diamine
CID 80764587

Frequently Asked Questions

What is the IUPAC name of 4-N-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine?
The IUPAC name of 4-N-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine (CID 103324590) is 4-N-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine is CCCN(CC)c1nc(NC)nc2sccc12.
What is the InChIKey of 4-N-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine?
The InChIKey is DFJLBBUFFWEOCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4S/c1-4-7-16(5-2)10-9-6-8-17-11(9)15-12(13-3)14-10/h6,8H,4-5,7H2,1-3H3,(H,13,14,15).
What are the key properties of 4-N-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine?
4-N-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine has a molecular weight of 250.37 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine is sourced from PubChem (CID 103324590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).