3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid

C20H15N3O2S — CID 21010424

IUPAC3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid
SMILESCc1sc2ncnc(Nc3cccc(C(=O)O)c3)c2c1-c1ccccc1
InChIInChI=1S/C20H15N3O2S/c1-12-16(13-6-3-2-4-7-13)17-18(21-11-22-19(17)26-12)23-15-9-5-8-14(10-15)20(24)25/h2-11H,1H3,(H,24,25)(H,21,22,23)
InChIKeyAUJDLGWTNPBCBU-UHFFFAOYSA-N
MW361.43 g/mol
LogP5.11
Rot. Bonds4

About 3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid

3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid (PubChem CID 21010424) has the molecular formula C20H15N3O2S and a molecular weight of 361.43 g/mol. Its IUPAC name is 3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid.

Molecular Properties

Compound Name3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid
PubChem CID21010424
Molecular FormulaC20H15N3O2S
Molecular Weight361.43 g/mol
Exact Mass361.09
IUPAC Name3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid
SMILESCc1sc2ncnc(Nc3cccc(C(=O)O)c3)c2c1-c1ccccc1
InChIInChI=1S/C20H15N3O2S/c1-12-16(13-6-3-2-4-7-13)17-18(21-11-22-19(17)26-12)23-15-9-5-8-14(10-15)20(24)25/h2-11H,1H3,(H,24,25)(H,21,22,23)
InChIKeyAUJDLGWTNPBCBU-UHFFFAOYSA-N
XLogP5.11
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.43
LogP ≤ 55.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbenzoic acid
CID 2384232
Thienopyrimidine deriv. 25
CID 6540002
Methyl 4-(thieno[2,3-d]pyrimidin-4-ylamino)benzoate
CID 2453988
4-(4-Fluoro-2-methylanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylic acid
CID 118242667
2-{7-Thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraen-12-ylsulfanyl}benzoic acid
CID 2415319
5-Methyl-4-(Methylamino)-2-(2-Phenylethyl)thieno[2,3-D]pyrimidine-6-Carboxylic Acid
CID 124201650
3-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid
CID 693084
3-[(5-Phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid
CID 709210
2-[[2-(7-Thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetyl]amino]benzoic acid
CID 1180754
4-[[5-(4-Methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzoic acid
CID 1189380
3-[[5-(4-Methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzoic acid
CID 1189381
4-[[5-(4-Chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzoic acid
CID 1191479

Frequently Asked Questions

What is the IUPAC name of 3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid?
The IUPAC name of 3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid (CID 21010424) is 3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid.
What is the SMILES notation for 3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid?
The canonical SMILES for 3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid is Cc1sc2ncnc(Nc3cccc(C(=O)O)c3)c2c1-c1ccccc1.
What is the InChIKey of 3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid?
The InChIKey is AUJDLGWTNPBCBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O2S/c1-12-16(13-6-3-2-4-7-13)17-18(21-11-22-19(17)26-12)23-15-9-5-8-14(10-15)20(24)25/h2-11H,1H3,(H,24,25)(H,21,22,23).
What are the key properties of 3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid?
3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid has a molecular weight of 361.43 g/mol, XLogP of 5.11, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid is sourced from PubChem (CID 21010424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).