4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrazol-3-amine

C11H11N5S — CID 102687065

IUPAC4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrazol-3-amine
SMILESCc1cn(-c2ncnc3c(C)csc23)nc1N
InChIInChI=1S/C11H11N5S/c1-6-3-16(15-10(6)12)11-9-8(13-5-14-11)7(2)4-17-9/h3-5H,1-2H3,(H2,12,15)
InChIKeyTZWABUDONXYXFE-UHFFFAOYSA-N
MW245.31 g/mol
LogP2.08
Rot. Bonds1

About 4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrazol-3-amine

4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrazol-3-amine (PubChem CID 102687065) has the molecular formula C11H11N5S and a molecular weight of 245.31 g/mol. Its IUPAC name is 4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrazol-3-amine.

Molecular Properties

Compound Name4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrazol-3-amine
PubChem CID102687065
Molecular FormulaC11H11N5S
Molecular Weight245.31 g/mol
Exact Mass245.07
IUPAC Name4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrazol-3-amine
SMILESCc1cn(-c2ncnc3c(C)csc23)nc1N
InChIInChI=1S/C11H11N5S/c1-6-3-16(15-10(6)12)11-9-8(13-5-14-11)7(2)4-17-9/h3-5H,1-2H3,(H2,12,15)
InChIKeyTZWABUDONXYXFE-UHFFFAOYSA-N
XLogP2.08
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.31
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-1,2,4-triazol-3-amine
CID 102687063
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-4-nitropyrazole-3-carboxylic acid
CID 107347083
4,7-dimethylthieno[3,2-d]pyrimidine;ethane
CID 143718970
4,7-dimethylthieno[3,2-d]pyrimidine;ethane
CID 143718992
N-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine
CID 172894816
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol
CID 102687027
(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)azetidin-3-yl]methanol
CID 102687035
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol
CID 102687010
1-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine
CID 146460535
2-[4-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperazin-1-yl]ethanol
CID 102687009
2-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethanamine
CID 102687222

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrazol-3-amine?
The IUPAC name of 4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrazol-3-amine (CID 102687065) is 4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrazol-3-amine.
What is the SMILES notation for 4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrazol-3-amine?
The canonical SMILES for 4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrazol-3-amine is Cc1cn(-c2ncnc3c(C)csc23)nc1N.
What is the InChIKey of 4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrazol-3-amine?
The InChIKey is TZWABUDONXYXFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5S/c1-6-3-16(15-10(6)12)11-9-8(13-5-14-11)7(2)4-17-9/h3-5H,1-2H3,(H2,12,15).
What are the key properties of 4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrazol-3-amine?
4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrazol-3-amine has a molecular weight of 245.31 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrazol-3-amine is sourced from PubChem (CID 102687065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).