6-methyl-4-(3-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine

C11H11N5S — CID 103331102

IUPAC6-methyl-4-(3-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine
SMILESCc1ccn(-c2nc(N)nc3sc(C)cc23)n1
InChIInChI=1S/C11H11N5S/c1-6-3-4-16(15-6)9-8-5-7(2)17-10(8)14-11(12)13-9/h3-5H,1-2H3,(H2,12,13,14)
InChIKeyZWQKRKNGCZEJMF-UHFFFAOYSA-N
MW245.31 g/mol
LogP2.08
Rot. Bonds1

About 6-methyl-4-(3-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine

6-methyl-4-(3-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine (PubChem CID 103331102) has the molecular formula C11H11N5S and a molecular weight of 245.31 g/mol. Its IUPAC name is 6-methyl-4-(3-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-methyl-4-(3-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine
PubChem CID103331102
Molecular FormulaC11H11N5S
Molecular Weight245.31 g/mol
Exact Mass245.07
IUPAC Name6-methyl-4-(3-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine
SMILESCc1ccn(-c2nc(N)nc3sc(C)cc23)n1
InChIInChI=1S/C11H11N5S/c1-6-3-4-16(15-6)9-8-5-7(2)17-10(8)14-11(12)13-9/h3-5H,1-2H3,(H2,12,13,14)
InChIKeyZWQKRKNGCZEJMF-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

4-(4-iodopyrazol-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103331135
6-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103323793
4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103327461
6-methyl-4-(2-propylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103331121
6-methyl-4-(3-propan-2-ylpyrrolidin-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103329856
N,6-dimethyl-4-(3-propan-2-ylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103331095
4-N,4-N-diethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103323823
4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103328315
4-[3-(diethylamino)pyrrolidin-1-yl]-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103327595
6-methyl-4-(4-methylazepan-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103327825
1-[(4-amino-2,6-difluorophenyl)methyl]-4-(3-methylpyrazol-1-yl)pyrazolo[5,4-d]pyrimidin-6-amine
CID 156901334
6-methyl-4-(2-propan-2-ylpyrrolidin-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103328647

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(3-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine?
The IUPAC name of 6-methyl-4-(3-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine (CID 103331102) is 6-methyl-4-(3-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 6-methyl-4-(3-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 6-methyl-4-(3-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine is Cc1ccn(-c2nc(N)nc3sc(C)cc23)n1.
What is the InChIKey of 6-methyl-4-(3-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine?
The InChIKey is ZWQKRKNGCZEJMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5S/c1-6-3-4-16(15-6)9-8-5-7(2)17-10(8)14-11(12)13-9/h3-5H,1-2H3,(H2,12,13,14).
What are the key properties of 6-methyl-4-(3-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine?
6-methyl-4-(3-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-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 6-methyl-4-(3-methylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 103331102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).