N-methyl-2-(1,3-thiazol-4-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine

C10H10N4S2 — CID 83191389

IUPACN-methyl-2-(1,3-thiazol-4-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
SMILESCNc1nc(-c2cscn2)nc2c1CSC2
InChIInChI=1S/C10H10N4S2/c1-11-9-6-2-15-3-7(6)13-10(14-9)8-4-16-5-12-8/h4-5H,2-3H2,1H3,(H,11,13,14)
InChIKeyFAHNHSDNRTVWDK-UHFFFAOYSA-N
MW250.35 g/mol
LogP2.39
Rot. Bonds2

About N-methyl-2-(1,3-thiazol-4-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine

N-methyl-2-(1,3-thiazol-4-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine (PubChem CID 83191389) has the molecular formula C10H10N4S2 and a molecular weight of 250.35 g/mol. Its IUPAC name is N-methyl-2-(1,3-thiazol-4-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-2-(1,3-thiazol-4-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
PubChem CID83191389
Molecular FormulaC10H10N4S2
Molecular Weight250.35 g/mol
Exact Mass250.03
IUPAC NameN-methyl-2-(1,3-thiazol-4-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
SMILESCNc1nc(-c2cscn2)nc2c1CSC2
InChIInChI=1S/C10H10N4S2/c1-11-9-6-2-15-3-7(6)13-10(14-9)8-4-16-5-12-8/h4-5H,2-3H2,1H3,(H,11,13,14)
InChIKeyFAHNHSDNRTVWDK-UHFFFAOYSA-N
XLogP2.39
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-2-(1,3-thiazol-4-yl)-5,7-dihydrothieno[3,4-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

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1,3-thiazol-4-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine?
The IUPAC name of N-methyl-2-(1,3-thiazol-4-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine (CID 83191389) is N-methyl-2-(1,3-thiazol-4-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for N-methyl-2-(1,3-thiazol-4-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine?
The canonical SMILES for N-methyl-2-(1,3-thiazol-4-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine is CNc1nc(-c2cscn2)nc2c1CSC2.
What is the InChIKey of N-methyl-2-(1,3-thiazol-4-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine?
The InChIKey is FAHNHSDNRTVWDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4S2/c1-11-9-6-2-15-3-7(6)13-10(14-9)8-4-16-5-12-8/h4-5H,2-3H2,1H3,(H,11,13,14).
What are the key properties of N-methyl-2-(1,3-thiazol-4-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine?
N-methyl-2-(1,3-thiazol-4-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine has a molecular weight of 250.35 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1,3-thiazol-4-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 83191389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).