4-(2-methylidenepyrrolidin-1-yl)-N-propan-2-ylthieno[3,2-d]pyrimidin-2-amine

C14H18N4S — CID 142386956

IUPAC4-(2-methylidenepyrrolidin-1-yl)-N-propan-2-ylthieno[3,2-d]pyrimidin-2-amine
SMILESC=C1CCCN1c1nc(NC(C)C)nc2ccsc12
InChIInChI=1S/C14H18N4S/c1-9(2)15-14-16-11-6-8-19-12(11)13(17-14)18-7-4-5-10(18)3/h6,8-9H,3-5,7H2,1-2H3,(H,15,16,17)
InChIKeyDXEZJAYXMTVTCI-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.63
Rot. Bonds3

About 4-(2-methylidenepyrrolidin-1-yl)-N-propan-2-ylthieno[3,2-d]pyrimidin-2-amine

4-(2-methylidenepyrrolidin-1-yl)-N-propan-2-ylthieno[3,2-d]pyrimidin-2-amine (PubChem CID 142386956) has the molecular formula C14H18N4S and a molecular weight of 274.39 g/mol. Its IUPAC name is 4-(2-methylidenepyrrolidin-1-yl)-N-propan-2-ylthieno[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound Name4-(2-methylidenepyrrolidin-1-yl)-N-propan-2-ylthieno[3,2-d]pyrimidin-2-amine
PubChem CID142386956
Molecular FormulaC14H18N4S
Molecular Weight274.39 g/mol
Exact Mass274.13
IUPAC Name4-(2-methylidenepyrrolidin-1-yl)-N-propan-2-ylthieno[3,2-d]pyrimidin-2-amine
SMILESC=C1CCCN1c1nc(NC(C)C)nc2ccsc12
InChIInChI=1S/C14H18N4S/c1-9(2)15-14-16-11-6-8-19-12(11)13(17-14)18-7-4-5-10(18)3/h6,8-9H,3-5,7H2,1-2H3,(H,15,16,17)
InChIKeyDXEZJAYXMTVTCI-UHFFFAOYSA-N
XLogP3.63
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(2-methylidenepyrrolidin-1-yl)-N-propan-2-ylthieno[3,2-d]pyrimidin-2-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

4-(Piperazin-1-yl)thieno[3,2-d]pyrimidine
CID 2760428
2-Ethyl-4-thiophen-2-ylthieno[3,2-d]pyrimidine
CID 44449258
3-[methyl-[2-[methyl-(1-Methylpiperidin-4-Yl)amino]thieno[3,2-D]pyrimidin-4-Yl]amino]propanenitrile
CID 75277375
3-[[2-[3-(Dimethylamino)propyl-methyl-amino]thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]propanenitrile
CID 146027019
3-[Methyl-[2-[methyl(piperidin-4-yl)amino]thieno[3,2-d]pyrimidin-4-yl]amino]propanenitrile
CID 146027021
3-[[2-[(1-Ethylpiperidin-4-yl)-methyl-amino]thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]propanenitrile
CID 146027022
4-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-dimethylthieno[3,2-d]pyrimidin-2-amine
CID 9814538
N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)thieno[3,2-d]pyrimidin-2-amine
CID 9925574
2-Ethyl-4-(4-methyl-1,3-thiazol-2-yl)thieno[3,2-d]pyrimidine
CID 9965093
2-(2-Methylphenylamino)-4-(N-methylphenylamino)thieno[3.2-d]pyrimidine
CID 10066220
2,4-Bis(N-methylphenylamino)thieno[3,2-d]pyrimidine
CID 10315630
N*2*-(4-Fluoro-2-methyl-phenyl)-N*4*-methyl-N*4*-phenyl-thieno[3,2-d]pyrimidine-2,4-diamine
CID 10406472

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylidenepyrrolidin-1-yl)-N-propan-2-ylthieno[3,2-d]pyrimidin-2-amine?
The IUPAC name of 4-(2-methylidenepyrrolidin-1-yl)-N-propan-2-ylthieno[3,2-d]pyrimidin-2-amine (CID 142386956) is 4-(2-methylidenepyrrolidin-1-yl)-N-propan-2-ylthieno[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for 4-(2-methylidenepyrrolidin-1-yl)-N-propan-2-ylthieno[3,2-d]pyrimidin-2-amine?
The canonical SMILES for 4-(2-methylidenepyrrolidin-1-yl)-N-propan-2-ylthieno[3,2-d]pyrimidin-2-amine is C=C1CCCN1c1nc(NC(C)C)nc2ccsc12.
What is the InChIKey of 4-(2-methylidenepyrrolidin-1-yl)-N-propan-2-ylthieno[3,2-d]pyrimidin-2-amine?
The InChIKey is DXEZJAYXMTVTCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4S/c1-9(2)15-14-16-11-6-8-19-12(11)13(17-14)18-7-4-5-10(18)3/h6,8-9H,3-5,7H2,1-2H3,(H,15,16,17).
What are the key properties of 4-(2-methylidenepyrrolidin-1-yl)-N-propan-2-ylthieno[3,2-d]pyrimidin-2-amine?
4-(2-methylidenepyrrolidin-1-yl)-N-propan-2-ylthieno[3,2-d]pyrimidin-2-amine has a molecular weight of 274.39 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylidenepyrrolidin-1-yl)-N-propan-2-ylthieno[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 142386956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).