[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol

C11H13N3OS — CID 102687035

IUPAC[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol
SMILESCc1csc2c(N3CC(CO)C3)ncnc12
InChIInChI=1S/C11H13N3OS/c1-7-5-16-10-9(7)12-6-13-11(10)14-2-8(3-14)4-15/h5-6,8,15H,2-4H2,1H3
InChIKeyVZMTYJKYKMUFKL-UHFFFAOYSA-N
MW235.31 g/mol
LogP1.43
Rot. Bonds2

About [1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol

[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol (PubChem CID 102687035) has the molecular formula C11H13N3OS and a molecular weight of 235.31 g/mol. Its IUPAC name is [1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol
PubChem CID102687035
Molecular FormulaC11H13N3OS
Molecular Weight235.31 g/mol
Exact Mass235.08
IUPAC Name[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol
SMILESCc1csc2c(N3CC(CO)C3)ncnc12
InChIInChI=1S/C11H13N3OS/c1-7-5-16-10-9(7)12-6-13-11(10)14-2-8(3-14)4-15/h5-6,8,15H,2-4H2,1H3
InChIKeyVZMTYJKYKMUFKL-UHFFFAOYSA-N
XLogP1.43
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol
CID 102687027
N-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine
CID 172894816
(3R,4R)-4-(hydroxymethyl)-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-3-ol
CID 56898903
(2S,6R)-2,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine
CID 6923426
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol
CID 102687010
2-[4-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperazin-1-yl]ethanol
CID 102687009
[(3R,4R)-4-[[2-methoxyethyl(methyl)amino]methyl]-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrrolidin-3-yl]methanol
CID 70730327
4-(4-butylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidine
CID 23381410
7-methyl-4-[3-(pyrimidin-2-yloxymethyl)piperidin-1-yl]thieno[3,2-d]pyrimidine
CID 171691654
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid
CID 102685906
N-[(3aS,5R,6R,7aR)-6-hydroxy-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-yl]acetamide
CID 172665623
[6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine
CID 102687400

Frequently Asked Questions

What is the IUPAC name of [1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol?
The IUPAC name of [1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol (CID 102687035) is [1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol.
What is the SMILES notation for [1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol?
The canonical SMILES for [1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol is Cc1csc2c(N3CC(CO)C3)ncnc12.
What is the InChIKey of [1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol?
The InChIKey is VZMTYJKYKMUFKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3OS/c1-7-5-16-10-9(7)12-6-13-11(10)14-2-8(3-14)4-15/h5-6,8,15H,2-4H2,1H3.
What are the key properties of [1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol?
[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol has a molecular weight of 235.31 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol is sourced from PubChem (CID 102687035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).