N,2,6-trimethylpyrimidin-4-amine

C7H11N3 — CID 22978236

IUPACN,2,6-trimethylpyrimidin-4-amine
SMILESCNc1cc(C)nc(C)n1
InChIInChI=1S/C7H11N3/c1-5-4-7(8-3)10-6(2)9-5/h4H,1-3H3,(H,8,9,10)
InChIKeyHJDKVRSWZYIPOY-UHFFFAOYSA-N
MW137.19 g/mol
LogP1.14
Rot. Bonds1

About N,2,6-trimethylpyrimidin-4-amine

N,2,6-trimethylpyrimidin-4-amine (PubChem CID 22978236) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is N,2,6-trimethylpyrimidin-4-amine.

Molecular Properties

Compound NameN,2,6-trimethylpyrimidin-4-amine
PubChem CID22978236
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC NameN,2,6-trimethylpyrimidin-4-amine
SMILESCNc1cc(C)nc(C)n1
InChIInChI=1S/C7H11N3/c1-5-4-7(8-3)10-6(2)9-5/h4H,1-3H3,(H,8,9,10)
InChIKeyHJDKVRSWZYIPOY-UHFFFAOYSA-N
XLogP1.14
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,2,6-trimethylpyrimidin-4-amine?
The IUPAC name of N,2,6-trimethylpyrimidin-4-amine (CID 22978236) is N,2,6-trimethylpyrimidin-4-amine.
What is the SMILES notation for N,2,6-trimethylpyrimidin-4-amine?
The canonical SMILES for N,2,6-trimethylpyrimidin-4-amine is CNc1cc(C)nc(C)n1.
What is the InChIKey of N,2,6-trimethylpyrimidin-4-amine?
The InChIKey is HJDKVRSWZYIPOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-5-4-7(8-3)10-6(2)9-5/h4H,1-3H3,(H,8,9,10).
What are the key properties of N,2,6-trimethylpyrimidin-4-amine?
N,2,6-trimethylpyrimidin-4-amine has a molecular weight of 137.19 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,6-trimethylpyrimidin-4-amine is sourced from PubChem (CID 22978236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).