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

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).