1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid

C13H15N3O2S — CID 102685906

IUPAC1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid
SMILESCc1csc2c(N3CCCC(C(=O)O)C3)ncnc12
InChIInChI=1S/C13H15N3O2S/c1-8-6-19-11-10(8)14-7-15-12(11)16-4-2-3-9(5-16)13(17)18/h6-7,9H,2-5H2,1H3,(H,17,18)
InChIKeyAXBSTOPNKBWNQP-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.30
Rot. Bonds2

About 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid

1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid (PubChem CID 102685906) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid.

Molecular Properties

Compound Name1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid
PubChem CID102685906
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC Name1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid
SMILESCc1csc2c(N3CCCC(C(=O)O)C3)ncnc12
InChIInChI=1S/C13H15N3O2S/c1-8-6-19-11-10(8)14-7-15-12(11)16-4-2-3-9(5-16)13(17)18/h6-7,9H,2-5H2,1H3,(H,17,18)
InChIKeyAXBSTOPNKBWNQP-UHFFFAOYSA-N
XLogP2.30
TPSA66.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylate
CID 102687115
[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone
CID 166602843
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-N-(oxan-4-yl)piperidine-3-carboxamide
CID 166604692
7-methyl-4-[(3R)-3-pyrrolidin-1-ylpiperidin-1-yl]thieno[3,2-d]pyrimidine
CID 100700021
3-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-2-carboxylic acid
CID 107070339
(3R,4R)-4-(hydroxymethyl)-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-3-ol
CID 56898903
N,N-dimethyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide
CID 171691257
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol
CID 102687010
1,5-dimethyl-N-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-3-yl]pyrazole-3-carboxamide
CID 172903005
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol
CID 102687027
2-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl]oxyacetic acid
CID 102685980
7-methyl-4-[3-(pyrimidin-2-yloxymethyl)piperidin-1-yl]thieno[3,2-d]pyrimidine
CID 171691654

Frequently Asked Questions

What is the IUPAC name of 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid?
The IUPAC name of 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid (CID 102685906) is 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid.
What is the SMILES notation for 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid?
The canonical SMILES for 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid is Cc1csc2c(N3CCCC(C(=O)O)C3)ncnc12.
What is the InChIKey of 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid?
The InChIKey is AXBSTOPNKBWNQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c1-8-6-19-11-10(8)14-7-15-12(11)16-4-2-3-9(5-16)13(17)18/h6-7,9H,2-5H2,1H3,(H,17,18).
What are the key properties of 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid?
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid has a molecular weight of 277.35 g/mol, XLogP of 2.30, 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)piperidine-3-carboxylic acid is sourced from PubChem (CID 102685906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).