6-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

C17H14N4S2 — CID 133409360

IUPAC6-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(NCc3nc(-c4ccccc4)cs3)ncnc2s1
InChIInChI=1S/C17H14N4S2/c1-11-7-13-16(19-10-20-17(13)23-11)18-8-15-21-14(9-22-15)12-5-3-2-4-6-12/h2-7,9-10H,8H2,1H3,(H,18,19,20)
InChIKeyCDERUCWANFGTSK-UHFFFAOYSA-N
MW338.46 g/mol
LogP4.74
Rot. Bonds4

About 6-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

6-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine (PubChem CID 133409360) has the molecular formula C17H14N4S2 and a molecular weight of 338.46 g/mol. Its IUPAC name is 6-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
PubChem CID133409360
Molecular FormulaC17H14N4S2
Molecular Weight338.46 g/mol
Exact Mass338.07
IUPAC Name6-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(NCc3nc(-c4ccccc4)cs3)ncnc2s1
InChIInChI=1S/C17H14N4S2/c1-11-7-13-16(19-10-20-17(13)23-11)18-8-15-21-14(9-22-15)12-5-3-2-4-6-12/h2-7,9-10H,8H2,1H3,(H,18,19,20)
InChIKeyCDERUCWANFGTSK-UHFFFAOYSA-N
XLogP4.74
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.46
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine (CID 133409360) is 6-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine is Cc1cc2c(NCc3nc(-c4ccccc4)cs3)ncnc2s1.
What is the InChIKey of 6-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is CDERUCWANFGTSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4S2/c1-11-7-13-16(19-10-20-17(13)23-11)18-8-15-21-14(9-22-15)12-5-3-2-4-6-12/h2-7,9-10H,8H2,1H3,(H,18,19,20).
What are the key properties of 6-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine?
6-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 338.46 g/mol, XLogP of 4.74, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 133409360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).