4-N-cyclopropyl-2-N,6-diethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine

C16H24N4S — CID 103324607

IUPAC4-N-cyclopropyl-2-N,6-diethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
SMILESCCCN(c1nc(NCC)nc2sc(CC)cc12)C1CC1
InChIInChI=1S/C16H24N4S/c1-4-9-20(11-7-8-11)14-13-10-12(5-2)21-15(13)19-16(18-14)17-6-3/h10-11H,4-9H2,1-3H3,(H,17,18,19)
InChIKeyGTCSPFJCXCVXMP-UHFFFAOYSA-N
MW304.46 g/mol
LogP4.06
Rot. Bonds7

About 4-N-cyclopropyl-2-N,6-diethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine

4-N-cyclopropyl-2-N,6-diethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine (PubChem CID 103324607) has the molecular formula C16H24N4S and a molecular weight of 304.46 g/mol. Its IUPAC name is 4-N-cyclopropyl-2-N,6-diethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-cyclopropyl-2-N,6-diethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
PubChem CID103324607
Molecular FormulaC16H24N4S
Molecular Weight304.46 g/mol
Exact Mass304.17
IUPAC Name4-N-cyclopropyl-2-N,6-diethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
SMILESCCCN(c1nc(NCC)nc2sc(CC)cc12)C1CC1
InChIInChI=1S/C16H24N4S/c1-4-9-20(11-7-8-11)14-13-10-12(5-2)21-15(13)19-16(18-14)17-6-3/h10-11H,4-9H2,1-3H3,(H,17,18,19)
InChIKeyGTCSPFJCXCVXMP-UHFFFAOYSA-N
XLogP4.06
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.46
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-N-cyclopropyl-2-N,6-diethyl-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

Frequently Asked Questions

What is the IUPAC name of 4-N-cyclopropyl-2-N,6-diethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine?
The IUPAC name of 4-N-cyclopropyl-2-N,6-diethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine (CID 103324607) is 4-N-cyclopropyl-2-N,6-diethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-cyclopropyl-2-N,6-diethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-cyclopropyl-2-N,6-diethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine is CCCN(c1nc(NCC)nc2sc(CC)cc12)C1CC1.
What is the InChIKey of 4-N-cyclopropyl-2-N,6-diethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine?
The InChIKey is GTCSPFJCXCVXMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4S/c1-4-9-20(11-7-8-11)14-13-10-12(5-2)21-15(13)19-16(18-14)17-6-3/h10-11H,4-9H2,1-3H3,(H,17,18,19).
What are the key properties of 4-N-cyclopropyl-2-N,6-diethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine?
4-N-cyclopropyl-2-N,6-diethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine has a molecular weight of 304.46 g/mol, XLogP of 4.06, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclopropyl-2-N,6-diethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine is sourced from PubChem (CID 103324607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).