N-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine

C12H11N5S — CID 112750376

IUPACN-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine
SMILESCCNc1nc(-c2cnccn2)c2sccc2n1
InChIInChI=1S/C12H11N5S/c1-2-14-12-16-8-3-6-18-11(8)10(17-12)9-7-13-4-5-15-9/h3-7H,2H2,1H3,(H,14,16,17)
InChIKeyUSYKMZWYOGNWCS-UHFFFAOYSA-N
MW257.32 g/mol
LogP2.58
Rot. Bonds3

About N-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine

N-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine (PubChem CID 112750376) has the molecular formula C12H11N5S and a molecular weight of 257.32 g/mol. Its IUPAC name is N-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine
PubChem CID112750376
Molecular FormulaC12H11N5S
Molecular Weight257.32 g/mol
Exact Mass257.07
IUPAC NameN-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine
SMILESCCNc1nc(-c2cnccn2)c2sccc2n1
InChIInChI=1S/C12H11N5S/c1-2-14-12-16-8-3-6-18-11(8)10(17-12)9-7-13-4-5-15-9/h3-7H,2H2,1H3,(H,14,16,17)
InChIKeyUSYKMZWYOGNWCS-UHFFFAOYSA-N
XLogP2.58
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.32
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-4-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine
CID 112750370
4-cyclopentylsulfanyl-N-ethylthieno[3,2-d]pyrimidin-2-amine
CID 112750630
2-[[4-(1,3-thiazol-2-yl)thieno[3,2-d]pyrimidin-2-yl]amino]propan-1-ol
CID 59732351
7-N-ethylthieno[3,2-b]pyridine-6,7-diamine
CID 146253423
azetidin-1-yl-[2-(pyrazin-2-ylmethylamino)thieno[3,2-d]pyrimidin-4-yl]methanone;ethane
CID 142540478
methyl 2-(pyridin-3-ylmethylamino)thieno[3,2-d]pyrimidine-4-carboxylate
CID 68774317
3-[2-(ethylamino)thieno[3,2-d]pyrimidin-4-yl]sulfanylpropane-1,2-diol
CID 112750633
N-propyl-2-(pyridin-3-ylmethylamino)thieno[3,2-d]pyrimidine-4-carboxamide
CID 68772018
ethane;propane;2-thiophen-2-ylpyrazine
CID 142831454
4-(furan-2-yl)-N-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-2-amine
CID 59732402
N-(pyridin-3-ylmethyl)-2-(pyridin-3-ylmethylamino)thieno[3,2-d]pyrimidine-4-carboxamide
CID 25230103
2-N-ethyl-4-N-(pyridin-4-ylmethyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103324453

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine?
The IUPAC name of N-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine (CID 112750376) is N-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for N-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine?
The canonical SMILES for N-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine is CCNc1nc(-c2cnccn2)c2sccc2n1.
What is the InChIKey of N-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine?
The InChIKey is USYKMZWYOGNWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5S/c1-2-14-12-16-8-3-6-18-11(8)10(17-12)9-7-13-4-5-15-9/h3-7H,2H2,1H3,(H,14,16,17).
What are the key properties of N-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine?
N-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine has a molecular weight of 257.32 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 112750376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).