2-cyclopropyl-N-ethylthieno[2,3-d]pyrimidin-4-amine

C11H13N3S — CID 62188847

IUPAC2-cyclopropyl-N-ethylthieno[2,3-d]pyrimidin-4-amine
SMILESCCNc1nc(C2CC2)nc2sccc12
InChIInChI=1S/C11H13N3S/c1-2-12-10-8-5-6-15-11(8)14-9(13-10)7-3-4-7/h5-7H,2-4H2,1H3,(H,12,13,14)
InChIKeyHWFAICACIIUTBX-UHFFFAOYSA-N
MW219.31 g/mol
LogP3.00
Rot. Bonds3

About 2-cyclopropyl-N-ethylthieno[2,3-d]pyrimidin-4-amine

2-cyclopropyl-N-ethylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 62188847) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is 2-cyclopropyl-N-ethylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-ethylthieno[2,3-d]pyrimidin-4-amine
PubChem CID62188847
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name2-cyclopropyl-N-ethylthieno[2,3-d]pyrimidin-4-amine
SMILESCCNc1nc(C2CC2)nc2sccc12
InChIInChI=1S/C11H13N3S/c1-2-12-10-8-5-6-15-11(8)14-9(13-10)7-3-4-7/h5-7H,2-4H2,1H3,(H,12,13,14)
InChIKeyHWFAICACIIUTBX-UHFFFAOYSA-N
XLogP3.00
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclooctyl-N-ethylthieno[2,3-d]pyrimidin-4-amine
CID 80611795
2-cyclooctyl-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 80610788
2-(1,4-dithian-2-yl)-N-ethylthieno[2,3-d]pyrimidin-4-amine
CID 79966652
2-cyclohexyl-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 55044530
2-(4,4-dimethylcyclohexyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 65391653
N-ethyl-2-(methoxymethyl)thieno[2,3-d]pyrimidin-4-amine
CID 62194555
N-ethyl-2-[(4-methylpiperidin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 62178585
N-ethyl-2-phenylthieno[2,3-d]pyrimidin-4-amine
CID 62188842
1-[[4-(ethylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]pyrrolidine-3,4-diol
CID 106673897
N-ethyl-2-[(3-methylpyrrolidin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 62184565
1-[[4-(ethylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]pyrrolidin-3-ol
CID 55131369
N-ethyl-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine
CID 55044626

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-ethylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-N-ethylthieno[2,3-d]pyrimidin-4-amine (CID 62188847) is 2-cyclopropyl-N-ethylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-N-ethylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-N-ethylthieno[2,3-d]pyrimidin-4-amine is CCNc1nc(C2CC2)nc2sccc12.
What is the InChIKey of 2-cyclopropyl-N-ethylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is HWFAICACIIUTBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-2-12-10-8-5-6-15-11(8)14-9(13-10)7-3-4-7/h5-7H,2-4H2,1H3,(H,12,13,14).
What are the key properties of 2-cyclopropyl-N-ethylthieno[2,3-d]pyrimidin-4-amine?
2-cyclopropyl-N-ethylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 219.31 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-ethylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 62188847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).