4-methyl-6-phenyl-1,3,5-triazin-2-amine

C10H10N4 — CID 15821

IUPAC4-methyl-6-phenyl-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(-c2ccccc2)n1
InChIInChI=1S/C10H10N4/c1-7-12-9(14-10(11)13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,13,14)
InChIKeyHJXHEJIGZKADPT-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.43
Rot. Bonds1

About 4-methyl-6-phenyl-1,3,5-triazin-2-amine

4-methyl-6-phenyl-1,3,5-triazin-2-amine (PubChem CID 15821) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is 4-methyl-6-phenyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methyl-6-phenyl-1,3,5-triazin-2-amine
PubChem CID15821
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name4-methyl-6-phenyl-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(-c2ccccc2)n1
InChIInChI=1S/C10H10N4/c1-7-12-9(14-10(11)13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,13,14)
InChIKeyHJXHEJIGZKADPT-UHFFFAOYSA-N
XLogP1.43
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-phenyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-methyl-6-phenyl-1,3,5-triazin-2-amine (CID 15821) is 4-methyl-6-phenyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methyl-6-phenyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methyl-6-phenyl-1,3,5-triazin-2-amine is Cc1nc(N)nc(-c2ccccc2)n1.
What is the InChIKey of 4-methyl-6-phenyl-1,3,5-triazin-2-amine?
The InChIKey is HJXHEJIGZKADPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c1-7-12-9(14-10(11)13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,13,14).
What are the key properties of 4-methyl-6-phenyl-1,3,5-triazin-2-amine?
4-methyl-6-phenyl-1,3,5-triazin-2-amine has a molecular weight of 186.22 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-phenyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 15821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).