2-N,2-N-dimethyl-5-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyridine-2,5-diamine

C14H15N5S — CID 133408655

IUPAC2-N,2-N-dimethyl-5-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyridine-2,5-diamine
SMILESCc1cc2c(Nc3ccc(N(C)C)nc3)ncnc2s1
InChIInChI=1S/C14H15N5S/c1-9-6-11-13(16-8-17-14(11)20-9)18-10-4-5-12(15-7-10)19(2)3/h4-8H,1-3H3,(H,16,17,18)
InChIKeyOTDMIGXDMWIFOQ-UHFFFAOYSA-N
MW285.38 g/mol
LogP3.20
Rot. Bonds3

About 2-N,2-N-dimethyl-5-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyridine-2,5-diamine

2-N,2-N-dimethyl-5-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyridine-2,5-diamine (PubChem CID 133408655) has the molecular formula C14H15N5S and a molecular weight of 285.38 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-5-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-5-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyridine-2,5-diamine
PubChem CID133408655
Molecular FormulaC14H15N5S
Molecular Weight285.38 g/mol
Exact Mass285.10
IUPAC Name2-N,2-N-dimethyl-5-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyridine-2,5-diamine
SMILESCc1cc2c(Nc3ccc(N(C)C)nc3)ncnc2s1
InChIInChI=1S/C14H15N5S/c1-9-6-11-13(16-8-17-14(11)20-9)18-10-4-5-12(15-7-10)19(2)3/h4-8H,1-3H3,(H,16,17,18)
InChIKeyOTDMIGXDMWIFOQ-UHFFFAOYSA-N
XLogP3.20
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-5-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyridine-2,5-diamine?
The IUPAC name of 2-N,2-N-dimethyl-5-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyridine-2,5-diamine (CID 133408655) is 2-N,2-N-dimethyl-5-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyridine-2,5-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-5-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyridine-2,5-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-5-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyridine-2,5-diamine is Cc1cc2c(Nc3ccc(N(C)C)nc3)ncnc2s1.
What is the InChIKey of 2-N,2-N-dimethyl-5-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyridine-2,5-diamine?
The InChIKey is OTDMIGXDMWIFOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5S/c1-9-6-11-13(16-8-17-14(11)20-9)18-10-4-5-12(15-7-10)19(2)3/h4-8H,1-3H3,(H,16,17,18).
What are the key properties of 2-N,2-N-dimethyl-5-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyridine-2,5-diamine?
2-N,2-N-dimethyl-5-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyridine-2,5-diamine has a molecular weight of 285.38 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-5-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyridine-2,5-diamine is sourced from PubChem (CID 133408655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).