N-methyl-5-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine

C19H16N4S — CID 67381989

IUPACN-methyl-5-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine
SMILESCc1ccc(-c2csc3ncnc(N(C)c4ccccn4)c23)cc1
InChIInChI=1S/C19H16N4S/c1-13-6-8-14(9-7-13)15-11-24-19-17(15)18(21-12-22-19)23(2)16-5-3-4-10-20-16/h3-12H,1-2H3
InChIKeyUCLCGYKUCOPVJI-UHFFFAOYSA-N
MW332.43 g/mol
LogP4.83
Rot. Bonds3

About N-methyl-5-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine

N-methyl-5-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 67381989) has the molecular formula C19H16N4S and a molecular weight of 332.43 g/mol. Its IUPAC name is N-methyl-5-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-5-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine
PubChem CID67381989
Molecular FormulaC19H16N4S
Molecular Weight332.43 g/mol
Exact Mass332.11
IUPAC NameN-methyl-5-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine
SMILESCc1ccc(-c2csc3ncnc(N(C)c4ccccn4)c23)cc1
InChIInChI=1S/C19H16N4S/c1-13-6-8-14(9-7-13)15-11-24-19-17(15)18(21-12-22-19)23(2)16-5-3-4-10-20-16/h3-12H,1-2H3
InChIKeyUCLCGYKUCOPVJI-UHFFFAOYSA-N
XLogP4.83
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-dimethyl-2-[methyl-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide
CID 9109926
2-[(dimethylamino)methyl]-N-methyl-5-phenyl-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine
CID 141105809
N-methyl-N-(4-methylphenyl)pyridin-2-amine
CID 89072599
N-methyl-2-[methyl-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide
CID 8566197
N-methyl-5-phenyl-N-(pyridin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 37144286
4-methyl-5-phenylthieno[2,3-d]pyrimidine
CID 118145924
5-(4-methylphenyl)-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidine
CID 1186225
2-[[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol
CID 28848805
N,N-bis(2-methoxyethyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine
CID 110497877
5-(4-chlorophenyl)-4-pyridin-2-ylthieno[2,3-d]pyrimidine
CID 67382265
4-(2,5-dimethylphenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine
CID 3487676
N-methyl-N-pyridin-2-ylpyridin-2-amine
CID 14365053

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-methyl-5-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine (CID 67381989) is N-methyl-5-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-methyl-5-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-methyl-5-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine is Cc1ccc(-c2csc3ncnc(N(C)c4ccccn4)c23)cc1.
What is the InChIKey of N-methyl-5-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is UCLCGYKUCOPVJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4S/c1-13-6-8-14(9-7-13)15-11-24-19-17(15)18(21-12-22-19)23(2)16-5-3-4-10-20-16/h3-12H,1-2H3.
What are the key properties of N-methyl-5-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine?
N-methyl-5-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 332.43 g/mol, XLogP of 4.83, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 67381989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).