N-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide

C11H14N4OS — CID 102686363

IUPACN-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide
SMILESCNC(=O)C(C)Nc1ncnc2c(C)csc12
InChIInChI=1S/C11H14N4OS/c1-6-4-17-9-8(6)13-5-14-10(9)15-7(2)11(16)12-3/h4-5,7H,1-3H3,(H,12,16)(H,13,14,15)
InChIKeyRATDIYVCUTXBSN-UHFFFAOYSA-N
MW250.33 g/mol
LogP1.55
Rot. Bonds3

About N-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide

N-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide (PubChem CID 102686363) has the molecular formula C11H14N4OS and a molecular weight of 250.33 g/mol. Its IUPAC name is N-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide.

Molecular Properties

Compound NameN-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide
PubChem CID102686363
Molecular FormulaC11H14N4OS
Molecular Weight250.33 g/mol
Exact Mass250.09
IUPAC NameN-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide
SMILESCNC(=O)C(C)Nc1ncnc2c(C)csc12
InChIInChI=1S/C11H14N4OS/c1-6-4-17-9-8(6)13-5-14-10(9)15-7(2)11(16)12-3/h4-5,7H,1-3H3,(H,12,16)(H,13,14,15)
InChIKeyRATDIYVCUTXBSN-UHFFFAOYSA-N
XLogP1.55
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide 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-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propane-1,3-diol
CID 102686545
7-methyl-N-pentan-2-ylthieno[3,2-d]pyrimidin-4-amine
CID 102686212
2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]butan-1-ol
CID 102686263
7-methyl-N-[1-(4-methylphenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine
CID 102686398
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686571
2-[(6-chloro-5-methylpyrimidin-4-yl)amino]-N-methylpropanamide
CID 63730144
N,2-dimethyl-N'-(7-methylthieno[3,2-d]pyrimidin-4-yl)propane-1,3-diamine
CID 102686940
N-[1-(4-fluorophenyl)ethyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686383
N-[1-(4-aminophenyl)ethyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686965
1-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)propane-1,2-diamine
CID 102686862
4-methyl-2-[[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]methyl]pentanoic acid
CID 102686030
7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine
CID 102686382

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide?
The IUPAC name of N-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide (CID 102686363) is N-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide.
What is the SMILES notation for N-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide?
The canonical SMILES for N-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide is CNC(=O)C(C)Nc1ncnc2c(C)csc12.
What is the InChIKey of N-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide?
The InChIKey is RATDIYVCUTXBSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4OS/c1-6-4-17-9-8(6)13-5-14-10(9)15-7(2)11(16)12-3/h4-5,7H,1-3H3,(H,12,16)(H,13,14,15).
What are the key properties of N-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide?
N-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide has a molecular weight of 250.33 g/mol, XLogP of 1.55, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide is sourced from PubChem (CID 102686363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).