2-(ethylamino)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one

C9H11N3OS — CID 103331621

IUPAC2-(ethylamino)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILESCCNc1nc2sc(C)cc2c(=O)[nH]1
InChIInChI=1S/C9H11N3OS/c1-3-10-9-11-7(13)6-4-5(2)14-8(6)12-9/h4H,3H2,1-2H3,(H2,10,11,12,13)
InChIKeyGVAZJAXVXQEOBP-UHFFFAOYSA-N
MW209.27 g/mol
LogP1.72
Rot. Bonds2

About 2-(ethylamino)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one

2-(ethylamino)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one (PubChem CID 103331621) has the molecular formula C9H11N3OS and a molecular weight of 209.27 g/mol. Its IUPAC name is 2-(ethylamino)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-(ethylamino)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
PubChem CID103331621
Molecular FormulaC9H11N3OS
Molecular Weight209.27 g/mol
Exact Mass209.06
IUPAC Name2-(ethylamino)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILESCCNc1nc2sc(C)cc2c(=O)[nH]1
InChIInChI=1S/C9H11N3OS/c1-3-10-9-11-7(13)6-4-5(2)14-8(6)12-9/h4H,3H2,1-2H3,(H2,10,11,12,13)
InChIKeyGVAZJAXVXQEOBP-UHFFFAOYSA-N
XLogP1.72
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-2-(propylamino)-3H-thieno[2,3-d]pyrimidin-4-one
CID 103331625
2-amino-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
CID 82055604
2-(1-hydroxyethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
CID 166120129
2-(ethylamino)-6,7-dimethoxy-3H-quinazolin-4-one
CID 136951517
2-(ethylamino)-4-methyl-1H-pyrimidin-6-one
CID 135840406
2-(ethylamino)-6-methoxy-3H-quinazolin-4-one
CID 137287759
2-(2-cyclopropylethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
CID 75523584
5-ethyl-2-(ethylamino)-4-methyl-1H-pyrimidin-6-one
CID 135819031
2-(3-aminopropylsulfanyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
CID 82146504
2-benzhydryl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
CID 82096845
4-(azepan-1-yl)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103323872
4-N-(2,2-dimethylpropyl)-2-N-ethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103325438

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one?
The IUPAC name of 2-(ethylamino)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one (CID 103331621) is 2-(ethylamino)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one.
What is the SMILES notation for 2-(ethylamino)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one?
The canonical SMILES for 2-(ethylamino)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one is CCNc1nc2sc(C)cc2c(=O)[nH]1.
What is the InChIKey of 2-(ethylamino)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one?
The InChIKey is GVAZJAXVXQEOBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3OS/c1-3-10-9-11-7(13)6-4-5(2)14-8(6)12-9/h4H,3H2,1-2H3,(H2,10,11,12,13).
What are the key properties of 2-(ethylamino)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one?
2-(ethylamino)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one has a molecular weight of 209.27 g/mol, XLogP of 1.72, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one is sourced from PubChem (CID 103331621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).