6-ethyl-2-(oxolan-3-yl)-N-propylthieno[2,3-d]pyrimidin-4-amine

C15H21N3OS — CID 65329062

IUPAC6-ethyl-2-(oxolan-3-yl)-N-propylthieno[2,3-d]pyrimidin-4-amine
SMILESCCCNc1nc(C2CCOC2)nc2sc(CC)cc12
InChIInChI=1S/C15H21N3OS/c1-3-6-16-14-12-8-11(4-2)20-15(12)18-13(17-14)10-5-7-19-9-10/h8,10H,3-7,9H2,1-2H3,(H,16,17,18)
InChIKeyKADLOFLFEOAVIL-UHFFFAOYSA-N
MW291.42 g/mol
LogP3.58
Rot. Bonds5

About 6-ethyl-2-(oxolan-3-yl)-N-propylthieno[2,3-d]pyrimidin-4-amine

6-ethyl-2-(oxolan-3-yl)-N-propylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 65329062) has the molecular formula C15H21N3OS and a molecular weight of 291.42 g/mol. Its IUPAC name is 6-ethyl-2-(oxolan-3-yl)-N-propylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-2-(oxolan-3-yl)-N-propylthieno[2,3-d]pyrimidin-4-amine
PubChem CID65329062
Molecular FormulaC15H21N3OS
Molecular Weight291.42 g/mol
Exact Mass291.14
IUPAC Name6-ethyl-2-(oxolan-3-yl)-N-propylthieno[2,3-d]pyrimidin-4-amine
SMILESCCCNc1nc(C2CCOC2)nc2sc(CC)cc12
InChIInChI=1S/C15H21N3OS/c1-3-6-16-14-12-8-11(4-2)20-15(12)18-13(17-14)10-5-7-19-9-10/h8,10H,3-7,9H2,1-2H3,(H,16,17,18)
InChIKeyKADLOFLFEOAVIL-UHFFFAOYSA-N
XLogP3.58
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclohexyl-6-ethyl-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 63614822
5-bromo-6-ethyl-2-(oxolan-3-yl)-N-propylpyrimidin-4-amine
CID 66301225
6-methyl-2-(4-methylcyclohexyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 63616852
6-ethyl-2-N-methyl-4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324044
2-(4,4-dimethylcyclohexyl)-6-ethyl-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 65392053
6-ethyl-2-hydrazinyl-N-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 103333481
2-butan-2-yl-6-ethyl-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 63719456
2-(3-ethylcyclopentyl)-6-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 65405403
2-chloro-6-ethyl-N-(oxan-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 103321723
6-ethyl-2-N-methyl-4-N-(oxan-4-ylmethyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103327900
6-ethyl-2-(1-methylsulfonylethyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 116633155
6-ethyl-2-(3-ethylcyclohexyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 65412798

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-(oxolan-3-yl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-ethyl-2-(oxolan-3-yl)-N-propylthieno[2,3-d]pyrimidin-4-amine (CID 65329062) is 6-ethyl-2-(oxolan-3-yl)-N-propylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-2-(oxolan-3-yl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-2-(oxolan-3-yl)-N-propylthieno[2,3-d]pyrimidin-4-amine is CCCNc1nc(C2CCOC2)nc2sc(CC)cc12.
What is the InChIKey of 6-ethyl-2-(oxolan-3-yl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is KADLOFLFEOAVIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3OS/c1-3-6-16-14-12-8-11(4-2)20-15(12)18-13(17-14)10-5-7-19-9-10/h8,10H,3-7,9H2,1-2H3,(H,16,17,18).
What are the key properties of 6-ethyl-2-(oxolan-3-yl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
6-ethyl-2-(oxolan-3-yl)-N-propylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 291.42 g/mol, XLogP of 3.58, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-(oxolan-3-yl)-N-propylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 65329062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).