4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine

C16H15N3OS — CID 1485383

IUPAC4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine
SMILESc1ccc(-c2nc(N3CCOCC3)c3sccc3n2)cc1
InChIInChI=1S/C16H15N3OS/c1-2-4-12(5-3-1)15-17-13-6-11-21-14(13)16(18-15)19-7-9-20-10-8-19/h1-6,11H,7-10H2
InChIKeyRBDRSWPTRGNKIG-UHFFFAOYSA-N
MW297.38 g/mol
LogP3.19
Rot. Bonds2

About 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine

4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine (PubChem CID 1485383) has the molecular formula C16H15N3OS and a molecular weight of 297.38 g/mol. Its IUPAC name is 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine
PubChem CID1485383
Molecular FormulaC16H15N3OS
Molecular Weight297.38 g/mol
Exact Mass297.09
IUPAC Name4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine
SMILESc1ccc(-c2nc(N3CCOCC3)c3sccc3n2)cc1
InChIInChI=1S/C16H15N3OS/c1-2-4-12(5-3-1)15-17-13-6-11-21-14(13)16(18-15)19-7-9-20-10-8-19/h1-6,11H,7-10H2
InChIKeyRBDRSWPTRGNKIG-UHFFFAOYSA-N
XLogP3.19
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-Morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol
CID 9901372
5-(6-(2-Aminopropan-2-yl)-4-morpholinothieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine
CID 25109014
5-(4-Morpholino-thieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine
CID 25109202
mTOR inhibitor 9a
CID 46227596
mTOR inhibitor 9b
CID 46227599
mTOR inhibitor 9c
CID 46227600
mTOR inhibitor 9d
CID 46227615
1-(4-(4-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-cyclopropylurea
CID 46227620
5-(6-(3-(Methylsulfonyl)phenyl)-4-morpholinothieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine
CID 46865531
2-(Methylsulfanyl)-4-morpholinothieno[3,2-d]pyrimidine
CID 1481012
N-(4-morpholin-4-ylphenyl)thieno[2,3-d]pyrimidin-4-amine
CID 2525652
4-(2-Thiophen-2-ylquinazolin-4-yl)morpholine
CID 2570600

Frequently Asked Questions

What is the IUPAC name of 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine?
The IUPAC name of 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine (CID 1485383) is 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine.
What is the SMILES notation for 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine?
The canonical SMILES for 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine is c1ccc(-c2nc(N3CCOCC3)c3sccc3n2)cc1.
What is the InChIKey of 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine?
The InChIKey is RBDRSWPTRGNKIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3OS/c1-2-4-12(5-3-1)15-17-13-6-11-21-14(13)16(18-15)19-7-9-20-10-8-19/h1-6,11H,7-10H2.
What are the key properties of 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine?
4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine has a molecular weight of 297.38 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine is sourced from PubChem (CID 1485383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).