2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine

C10H13N3OS — CID 83190313

IUPAC2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
SMILESNc1nc(C2CCCO2)nc2c1CSC2
InChIInChI=1S/C10H13N3OS/c11-9-6-4-15-5-7(6)12-10(13-9)8-2-1-3-14-8/h8H,1-5H2,(H2,11,12,13)
InChIKeyVHGVLTCNWMTKGL-UHFFFAOYSA-N
MW223.30 g/mol
LogP1.66
Rot. Bonds1

About 2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine

2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine (PubChem CID 83190313) has the molecular formula C10H13N3OS and a molecular weight of 223.30 g/mol. Its IUPAC name is 2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
PubChem CID83190313
Molecular FormulaC10H13N3OS
Molecular Weight223.30 g/mol
Exact Mass223.08
IUPAC Name2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
SMILESNc1nc(C2CCCO2)nc2c1CSC2
InChIInChI=1S/C10H13N3OS/c11-9-6-4-15-5-7(6)12-10(13-9)8-2-1-3-14-8/h8H,1-5H2,(H2,11,12,13)
InChIKeyVHGVLTCNWMTKGL-UHFFFAOYSA-N
XLogP1.66
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 83190082
2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 105498181
2-(2,3-dihydro-1,4-benzoxathiin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 106601914
2-(3,4-dihydro-2H-chromen-4-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 83192961
5-ethyl-6-methyl-2-(oxolan-2-yl)pyrimidin-4-amine
CID 65328606
2-(1,2,3,4-tetrahydronaphthalen-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 83192959
5-(aminomethyl)-2-(oxolan-2-yl)pyrimidin-4-amine
CID 65330538
2-(1,4-dioxan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
CID 65351732
[2-(oxan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
CID 83201096
2-(methylaminomethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 105450171
2-ethyl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 83190972
2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine
CID 65331281

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine?
The IUPAC name of 2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine (CID 83190313) is 2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for 2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine?
The canonical SMILES for 2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine is Nc1nc(C2CCCO2)nc2c1CSC2.
What is the InChIKey of 2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine?
The InChIKey is VHGVLTCNWMTKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3OS/c11-9-6-4-15-5-7(6)12-10(13-9)8-2-1-3-14-8/h8H,1-5H2,(H2,11,12,13).
What are the key properties of 2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine?
2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine has a molecular weight of 223.30 g/mol, XLogP of 1.66, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 83190313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).