N-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine

C13H19N3OS — CID 50982257

IUPACN-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine
SMILESCCCN(CCOC)c1nc(C)nc2sccc12
InChIInChI=1S/C13H19N3OS/c1-4-6-16(7-8-17-3)12-11-5-9-18-13(11)15-10(2)14-12/h5,9H,4,6-8H2,1-3H3
InChIKeySLAZUKVATCQFKV-UHFFFAOYSA-N
MW265.38 g/mol
LogP2.86
Rot. Bonds6

About N-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine

N-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 50982257) has the molecular formula C13H19N3OS and a molecular weight of 265.38 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine
PubChem CID50982257
Molecular FormulaC13H19N3OS
Molecular Weight265.38 g/mol
Exact Mass265.12
IUPAC NameN-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine
SMILESCCCN(CCOC)c1nc(C)nc2sccc12
InChIInChI=1S/C13H19N3OS/c1-4-6-16(7-8-17-3)12-11-5-9-18-13(11)15-10(2)14-12/h5,9H,4,6-8H2,1-3H3
InChIKeySLAZUKVATCQFKV-UHFFFAOYSA-N
XLogP2.86
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine 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

5-(4-Morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine
CID 56833540
2-Methyl-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidine
CID 2139595
2-(4-{Thieno[2,3-d]pyrimidin-4-yl}piperazin-1-yl)ethan-1-ol
CID 2537688
N,N-diethyl-2-(4-morpholin-4-ylbutyl)thieno[2,3-d]pyrimidin-4-amine
CID 155529141
N,N-diethylthieno[2,3-d]pyrimidin-4-amine
CID 2808589
N-(2-methoxyethyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide
CID 2555923
N,N-diethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 155567356
2-Methylthieno[2,3-d]pyrimidin-4-yl 2-(4-morpholinyl)-2-oxoethyl sulfide
CID 2062917
2-Methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine
CID 2239060
2-Chloro-4-(morpholin-4-yl)thieno(2,3-d)pyrimidine
CID 13038189
N,N-diethyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide
CID 2533388
1-(2,6-Dimethylmorpholin-4-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanone
CID 3000184

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine (CID 50982257) is N-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine is CCCN(CCOC)c1nc(C)nc2sccc12.
What is the InChIKey of N-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is SLAZUKVATCQFKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3OS/c1-4-6-16(7-8-17-3)12-11-5-9-18-13(11)15-10(2)14-12/h5,9H,4,6-8H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine?
N-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 265.38 g/mol, XLogP of 2.86, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 50982257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).