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

C10H11N3OS — CID 102687027

IUPAC1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol
SMILESCc1csc2c(N3CC(O)C3)ncnc12
InChIInChI=1S/C10H11N3OS/c1-6-4-15-9-8(6)11-5-12-10(9)13-2-7(14)3-13/h4-5,7,14H,2-3H2,1H3
InChIKeyWDNNMKXJECTXHI-UHFFFAOYSA-N
MW221.28 g/mol
LogP1.18
Rot. Bonds1

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

1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol (PubChem CID 102687027) has the molecular formula C10H11N3OS and a molecular weight of 221.28 g/mol. Its IUPAC name is 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol.

Molecular Properties

Compound Name1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol
PubChem CID102687027
Molecular FormulaC10H11N3OS
Molecular Weight221.28 g/mol
Exact Mass221.06
IUPAC Name1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol
SMILESCc1csc2c(N3CC(O)C3)ncnc12
InChIInChI=1S/C10H11N3OS/c1-6-4-15-9-8(6)11-5-12-10(9)13-2-7(14)3-13/h4-5,7,14H,2-3H2,1H3
InChIKeyWDNNMKXJECTXHI-UHFFFAOYSA-N
XLogP1.18
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 51.18
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-yl]methanol
CID 102687035
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol
CID 102687010
N-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine
CID 172894816
(2S,6R)-2,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine
CID 6923426
(3R,4R)-4-(hydroxymethyl)-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-3-ol
CID 56898903
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
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid
CID 102685906
2-[4-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperazin-1-yl]ethanol
CID 102687009
4-[(3R,4R)-4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrrolidin-3-yl]morpholine
CID 124829142
[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone
CID 166602843
7-methyl-4-[(3R)-3-pyrrolidin-1-ylpiperidin-1-yl]thieno[3,2-d]pyrimidine
CID 100700021
N,N-dimethyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide
CID 171691257

Frequently Asked Questions

What is the IUPAC name of 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol?
The IUPAC name of 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol (CID 102687027) is 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol.
What is the SMILES notation for 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol?
The canonical SMILES for 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol is Cc1csc2c(N3CC(O)C3)ncnc12.
What is the InChIKey of 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol?
The InChIKey is WDNNMKXJECTXHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-6-4-15-9-8(6)11-5-12-10(9)13-2-7(14)3-13/h4-5,7,14H,2-3H2,1H3.
What are the key properties of 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol?
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol has a molecular weight of 221.28 g/mol, XLogP of 1.18, 1 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-ol is sourced from PubChem (CID 102687027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).