4-methyl-5,6-dihydrothieno[2,3-d]pyrimidin-2-amine

C7H9N3S — CID 82413621

IUPAC4-methyl-5,6-dihydrothieno[2,3-d]pyrimidin-2-amine
SMILESCc1nc(N)nc2c1CCS2
InChIInChI=1S/C7H9N3S/c1-4-5-2-3-11-6(5)10-7(8)9-4/h2-3H2,1H3,(H2,8,9,10)
InChIKeyUEVGYDVPDXEVTO-UHFFFAOYSA-N
MW167.24 g/mol
LogP1.02
Rot. Bonds

About 4-methyl-5,6-dihydrothieno[2,3-d]pyrimidin-2-amine

4-methyl-5,6-dihydrothieno[2,3-d]pyrimidin-2-amine (PubChem CID 82413621) has the molecular formula C7H9N3S and a molecular weight of 167.24 g/mol. Its IUPAC name is 4-methyl-5,6-dihydrothieno[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-5,6-dihydrothieno[2,3-d]pyrimidin-2-amine
PubChem CID82413621
Molecular FormulaC7H9N3S
Molecular Weight167.24 g/mol
Exact Mass167.05
IUPAC Name4-methyl-5,6-dihydrothieno[2,3-d]pyrimidin-2-amine
SMILESCc1nc(N)nc2c1CCS2
InChIInChI=1S/C7H9N3S/c1-4-5-2-3-11-6(5)10-7(8)9-4/h2-3H2,1H3,(H2,8,9,10)
InChIKeyUEVGYDVPDXEVTO-UHFFFAOYSA-N
XLogP1.02
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.24
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-Ethyl-3-(iodomethyl)-7-methyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-5-amine
CID 4237941
4-Methyl-2-(methylthio)-5,6-dihydrothieno[2,3-d]pyrimidine
CID 377280
5-fluoro-2,4,5-trimethyl-6H-thieno[2,3-d]pyrimidine
CID 177024269
5,5-difluoro-2,4-dimethyl-6H-thieno[2,3-d]pyrimidine
CID 177024536
5,6-Dihydro-4-methylthieno(2,3-d)pyrimidine
CID 592386
2,4-Dimethyl-5,6-dihydro-6-bromo-methylthieno[2,3-d]pyrimidine
CID 129790700
2,4-bis(methylsulfanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 10242300
4-(Allylthio)-5-ethyl-6-methylpyrimidin-2-amine
CID 45094927
4-methyl-6,7-dihydro-5H-thiopyrano[2,3-d]pyrimidin-2-amine
CID 129935808
4-(methylsulfanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
CID 231334
5-Ethyl-4-methyl-6-(methylsulfanyl)pyrimidin-2-amine
CID 13301101
(5S)-5-methyl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 68204315

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5,6-dihydrothieno[2,3-d]pyrimidin-2-amine?
The IUPAC name of 4-methyl-5,6-dihydrothieno[2,3-d]pyrimidin-2-amine (CID 82413621) is 4-methyl-5,6-dihydrothieno[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-5,6-dihydrothieno[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 4-methyl-5,6-dihydrothieno[2,3-d]pyrimidin-2-amine is Cc1nc(N)nc2c1CCS2.
What is the InChIKey of 4-methyl-5,6-dihydrothieno[2,3-d]pyrimidin-2-amine?
The InChIKey is UEVGYDVPDXEVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3S/c1-4-5-2-3-11-6(5)10-7(8)9-4/h2-3H2,1H3,(H2,8,9,10).
What are the key properties of 4-methyl-5,6-dihydrothieno[2,3-d]pyrimidin-2-amine?
4-methyl-5,6-dihydrothieno[2,3-d]pyrimidin-2-amine has a molecular weight of 167.24 g/mol, XLogP of 1.02, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5,6-dihydrothieno[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 82413621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).