2-N,2-N,5,6-tetramethyl-4-N-(2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine

C14H20N6 — CID 39752283

IUPAC2-N,2-N,5,6-tetramethyl-4-N-(2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine
SMILESCc1nc(N(C)C)nc(NCCc2cnccn2)c1C
InChIInChI=1S/C14H20N6/c1-10-11(2)18-14(20(3)4)19-13(10)17-6-5-12-9-15-7-8-16-12/h7-9H,5-6H2,1-4H3,(H,17,18,19)
InChIKeyGOTDBNRZKVUROL-UHFFFAOYSA-N
MW272.36 g/mol
LogP1.60
Rot. Bonds5

About 2-N,2-N,5,6-tetramethyl-4-N-(2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine

2-N,2-N,5,6-tetramethyl-4-N-(2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine (PubChem CID 39752283) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is 2-N,2-N,5,6-tetramethyl-4-N-(2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N,5,6-tetramethyl-4-N-(2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine
PubChem CID39752283
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC Name2-N,2-N,5,6-tetramethyl-4-N-(2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine
SMILESCc1nc(N(C)C)nc(NCCc2cnccn2)c1C
InChIInChI=1S/C14H20N6/c1-10-11(2)18-14(20(3)4)19-13(10)17-6-5-12-9-15-7-8-16-12/h7-9H,5-6H2,1-4H3,(H,17,18,19)
InChIKeyGOTDBNRZKVUROL-UHFFFAOYSA-N
XLogP1.60
TPSA66.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 51.60
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,5,6-tetramethyl-4-N-(2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine?
The IUPAC name of 2-N,2-N,5,6-tetramethyl-4-N-(2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine (CID 39752283) is 2-N,2-N,5,6-tetramethyl-4-N-(2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 2-N,2-N,5,6-tetramethyl-4-N-(2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 2-N,2-N,5,6-tetramethyl-4-N-(2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine is Cc1nc(N(C)C)nc(NCCc2cnccn2)c1C.
What is the InChIKey of 2-N,2-N,5,6-tetramethyl-4-N-(2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine?
The InChIKey is GOTDBNRZKVUROL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c1-10-11(2)18-14(20(3)4)19-13(10)17-6-5-12-9-15-7-8-16-12/h7-9H,5-6H2,1-4H3,(H,17,18,19).
What are the key properties of 2-N,2-N,5,6-tetramethyl-4-N-(2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine?
2-N,2-N,5,6-tetramethyl-4-N-(2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine has a molecular weight of 272.36 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,5,6-tetramethyl-4-N-(2-pyrazin-2-ylethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 39752283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).