6-methyl-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine

C12H10N4S2 — CID 44591386

IUPAC6-methyl-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(N/N=C\c3cccs3)ncnc2s1
InChIInChI=1S/C12H10N4S2/c1-8-5-10-11(13-7-14-12(10)18-8)16-15-6-9-3-2-4-17-9/h2-7H,1H3,(H,13,14,16)/b15-6-
InChIKeyWNYNVZWQUMUODR-UUASQNMZSA-N
MW274.37 g/mol
LogP3.51
Rot. Bonds3

About 6-methyl-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine

6-methyl-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine (PubChem CID 44591386) has the molecular formula C12H10N4S2 and a molecular weight of 274.37 g/mol. Its IUPAC name is 6-methyl-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine
PubChem CID44591386
Molecular FormulaC12H10N4S2
Molecular Weight274.37 g/mol
Exact Mass274.03
IUPAC Name6-methyl-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(N/N=C\c3cccs3)ncnc2s1
InChIInChI=1S/C12H10N4S2/c1-8-5-10-11(13-7-14-12(10)18-8)16-15-6-9-3-2-4-17-9/h2-7H,1H3,(H,13,14,16)/b15-6-
InChIKeyWNYNVZWQUMUODR-UUASQNMZSA-N
XLogP3.51
TPSA50.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 6-methyl-N-[(Z)-thiophen-2-ylmethylideneamino]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

6-(2,2,2-Trifluoroethyl)-4-{4-[5-(Trifluoromethyl)-1,3,4-Thiadiazol-2-Yl]piperazin-1-Yl}thieno[2,3-D]pyrimidine
CID 86297465
4-[4-(5-Methyl-1,3,4-Thiadiazol-2-Yl)piperazin-1-Yl]-6-(2,2,2-Trifluoroethyl)thieno[2,3-D]pyrimidine
CID 90453086
N-benzylthieno[2,3-d]pyrimidin-4-amine
CID 2139597
2-(Methylsulfanyl)-6-(3-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 1482342
N-(2-(thiophen-2-yl)ethyl)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine
CID 727593
[(6-Ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetonitrile
CID 2203207
5-(6-Ethyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
CID 2807642
3-{Thieno[2,3-d]pyrimidin-4-ylsulfanyl}-[1,2,4]triazolo[4,3-a]pyridine
CID 9110636
(2,5-Dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine
CID 24898259
N-benzyl-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 2227334
4-(3,5-Dimethyl-pyrazol-1-yl)-6-ethyl-thieno[2,3-d]pyrimidine
CID 750246
5,6-dimethyl-N-(thiophen-2-ylmethyl)-4-thieno[2,3-d]pyrimidinamine
CID 2062923

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine (CID 44591386) is 6-methyl-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine is Cc1cc2c(N/N=C\c3cccs3)ncnc2s1.
What is the InChIKey of 6-methyl-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is WNYNVZWQUMUODR-UUASQNMZSA-N. The full InChI is InChI=1S/C12H10N4S2/c1-8-5-10-11(13-7-14-12(10)18-8)16-15-6-9-3-2-4-17-9/h2-7H,1H3,(H,13,14,16)/b15-6-.
What are the key properties of 6-methyl-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine?
6-methyl-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 274.37 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 44591386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).