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

C11H16N4S — CID 103323823

IUPAC4-N,4-N-diethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine
SMILESCCN(CC)c1nc(N)nc2sc(C)cc12
InChIInChI=1S/C11H16N4S/c1-4-15(5-2)9-8-6-7(3)16-10(8)14-11(12)13-9/h6H,4-5H2,1-3H3,(H2,12,13,14)
InChIKeyOMEURKASAKVJPP-UHFFFAOYSA-N
MW236.34 g/mol
LogP2.43
Rot. Bonds3

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

4-N,4-N-diethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine (PubChem CID 103323823) has the molecular formula C11H16N4S and a molecular weight of 236.34 g/mol. Its IUPAC name is 4-N,4-N-diethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N,4-N-diethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine
PubChem CID103323823
Molecular FormulaC11H16N4S
Molecular Weight236.34 g/mol
Exact Mass236.11
IUPAC Name4-N,4-N-diethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine
SMILESCCN(CC)c1nc(N)nc2sc(C)cc12
InChIInChI=1S/C11H16N4S/c1-4-15(5-2)9-8-6-7(3)16-10(8)14-11(12)13-9/h6H,4-5H2,1-3H3,(H2,12,13,14)
InChIKeyOMEURKASAKVJPP-UHFFFAOYSA-N
XLogP2.43
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-N,6-dimethyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324624
4-N,6-dimethyl-4-N-pentan-2-ylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103325150
2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-propylamino]-N,N-dimethylacetamide
CID 103326326
2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methylpropyl)amino]acetamide
CID 103326548
4-N-(2-methoxyethyl)-6-methyl-4-N-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103326280
2-benzyl-N,N-diethyl-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 91965023
4-N,6-diethyl-4-N-(2-ethylbutyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103325707
3-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-methylamino]-2-methylpropanenitrile
CID 103326383
2-N,4-N-diethyl-6-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324589
N,N-diethyl-6-methylthieno[2,3-d]pyrimidin-4-amine;hydrochloride
CID 2972044
1-[[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)-methylamino]methyl]cyclopentan-1-ol
CID 103330744
2-chloro-N-ethyl-6-methyl-N-(pyridin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 103320918

Frequently Asked Questions

What is the IUPAC name of 4-N,4-N-diethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine?
The IUPAC name of 4-N,4-N-diethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine (CID 103323823) is 4-N,4-N-diethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N,4-N-diethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine?
The canonical SMILES for 4-N,4-N-diethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine is CCN(CC)c1nc(N)nc2sc(C)cc12.
What is the InChIKey of 4-N,4-N-diethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine?
The InChIKey is OMEURKASAKVJPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4S/c1-4-15(5-2)9-8-6-7(3)16-10(8)14-11(12)13-9/h6H,4-5H2,1-3H3,(H2,12,13,14).
What are the key properties of 4-N,4-N-diethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine?
4-N,4-N-diethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine has a molecular weight of 236.34 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N-diethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine is sourced from PubChem (CID 103323823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).