6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine

C12H10N4S — CID 137429492

IUPAC6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine
SMILESCc1cc2nc(-c3ccccn3)nc(N)c2s1
InChIInChI=1S/C12H10N4S/c1-7-6-9-10(17-7)11(13)16-12(15-9)8-4-2-3-5-14-8/h2-6H,1H3,(H2,13,15,16)
InChIKeyOBVHRAGTRPODLY-UHFFFAOYSA-N
MW242.31 g/mol
LogP2.64
Rot. Bonds1

About 6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine

6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine (PubChem CID 137429492) has the molecular formula C12H10N4S and a molecular weight of 242.31 g/mol. Its IUPAC name is 6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine
PubChem CID137429492
Molecular FormulaC12H10N4S
Molecular Weight242.31 g/mol
Exact Mass242.06
IUPAC Name6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine
SMILESCc1cc2nc(-c3ccccn3)nc(N)c2s1
InChIInChI=1S/C12H10N4S/c1-7-6-9-10(17-7)11(13)16-12(15-9)8-4-2-3-5-14-8/h2-6H,1H3,(H2,13,15,16)
InChIKeyOBVHRAGTRPODLY-UHFFFAOYSA-N
XLogP2.64
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.31
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-5-methyl-2-pyridin-2-ylpyrimidin-4-amine;ethane
CID 142506928
2,4,6-tripyridin-2-ylpyrimidine
CID 70005539
CID 139150015
CID 139150015
2-methyl-5-pyridin-2-yl-1,3-thiazol-4-amine
CID 82373528
5-bromo-6-propan-2-yl-2-pyridin-2-ylpyrimidin-4-amine
CID 66300484
5-iodo-6-propan-2-yl-2-pyridin-2-ylpyrimidin-4-amine
CID 66300718
4,6-diphenyl-2-pyridin-2-ylpyrimidine;ethane
CID 145283767
(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine
CID 28916463
2-pyridin-2-ylquinazolin-7-amine
CID 163221690
6,7-dimethyl-4-propan-2-yl-2-pyridin-2-ylquinazoline
CID 165007028
2-(5-methyl-2-pyridinyl)-4,6-dipyridin-2-yl-1,3,5-triazine
CID 58261693
4-methyl-5-pyridin-2-yl-3H-1,3-thiazole-2-thione
CID 82161852

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of 6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine (CID 137429492) is 6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine is Cc1cc2nc(-c3ccccn3)nc(N)c2s1.
What is the InChIKey of 6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine?
The InChIKey is OBVHRAGTRPODLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4S/c1-7-6-9-10(17-7)11(13)16-12(15-9)8-4-2-3-5-14-8/h2-6H,1H3,(H2,13,15,16).
What are the key properties of 6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine?
6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine has a molecular weight of 242.31 g/mol, XLogP of 2.64, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 137429492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).