2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine

C15H15N3S — CID 11680593

IUPAC2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCc1nc(NCCc2ccccc2)c2ccsc2n1
InChIInChI=1S/C15H15N3S/c1-11-17-14(13-8-10-19-15(13)18-11)16-9-7-12-5-3-2-4-6-12/h2-6,8,10H,7,9H2,1H3,(H,16,17,18)
InChIKeyRXGOLNBVCJLAQM-UHFFFAOYSA-N
MW269.37 g/mol
LogP3.65
Rot. Bonds4

About 2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine

2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 11680593) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is 2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID11680593
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC Name2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCc1nc(NCCc2ccccc2)c2ccsc2n1
InChIInChI=1S/C15H15N3S/c1-11-17-14(13-8-10-19-15(13)18-11)16-9-7-12-5-3-2-4-6-12/h2-6,8,10H,7,9H2,1H3,(H,16,17,18)
InChIKeyRXGOLNBVCJLAQM-UHFFFAOYSA-N
XLogP3.65
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 46991915
2-[3-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]phenol
CID 46986489
2-hydrazinyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine
CID 103332450
N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine
CID 137431954
2-methyl-4-phenylmethoxythieno[2,3-d]pyrimidine
CID 175578608
N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethyl]-2-methylthieno[2,3-d]pyrimidin-4-amine
CID 72918328
N-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-2-methylthieno[2,3-d]pyrimidin-4-amine
CID 72938446
2-phenyl-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 13038355
4-N-benzylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324222
4-N-benzyl-2-N-ethylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324221
4-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine
CID 103327647
4-N-[2-(3,5-difluorophenyl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine
CID 103327318

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine (CID 11680593) is 2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine is Cc1nc(NCCc2ccccc2)c2ccsc2n1.
What is the InChIKey of 2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is RXGOLNBVCJLAQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c1-11-17-14(13-8-10-19-15(13)18-11)16-9-7-12-5-3-2-4-6-12/h2-6,8,10H,7,9H2,1H3,(H,16,17,18).
What are the key properties of 2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine?
2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 269.37 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 11680593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).