4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine

C10H9FN4 — CID 82469916

IUPAC4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(-c2ccccc2F)n1
InChIInChI=1S/C10H9FN4/c1-6-13-9(15-10(12)14-6)7-4-2-3-5-8(7)11/h2-5H,1H3,(H2,12,13,14,15)
InChIKeyGJPLRXTXNNYQNE-UHFFFAOYSA-N
MW204.21 g/mol
LogP1.57
Rot. Bonds1

About 4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine

4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine (PubChem CID 82469916) has the molecular formula C10H9FN4 and a molecular weight of 204.21 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine
PubChem CID82469916
Molecular FormulaC10H9FN4
Molecular Weight204.21 g/mol
Exact Mass204.08
IUPAC Name4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(-c2ccccc2F)n1
InChIInChI=1S/C10H9FN4/c1-6-13-9(15-10(12)14-6)7-4-2-3-5-8(7)11/h2-5H,1H3,(H2,12,13,14,15)
InChIKeyGJPLRXTXNNYQNE-UHFFFAOYSA-N
XLogP1.57
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.21
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
CID 2730671
6-(2-fluoro-3-methylphenyl)-1,3,5-triazine-2,4-diamine
CID 112681364
4-(3-fluoro-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine
CID 63867429
4-methyl-6-(1-methylindol-3-yl)-1,3,5-triazin-2-amine
CID 15211774
4-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-amine
CID 12798609
2-(2-fluorophenyl)-4-N-methylpyrimidine-4,6-diamine
CID 83864315
4-(2-methoxy-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine
CID 106793544
2-(4-amino-6-methyl-1,3,5-triazin-2-yl)-5-methylbenzenethiol
CID 137199572
4-[4-bromo-2-(trifluoromethyl)phenyl]-6-methyl-1,3,5-triazin-2-amine
CID 63868448
4-[(2-fluorophenyl)sulfanylmethyl]-6-methyl-1,3,5-triazin-2-amine
CID 66085806
4-chloro-6-(2-fluoro-3-methylphenyl)-1,3,5-triazin-2-amine
CID 83240116
2,4-bis(2-tert-butylphenyl)-6-methyl-1,3,5-triazine
CID 168805971

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine (CID 82469916) is 4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine is Cc1nc(N)nc(-c2ccccc2F)n1.
What is the InChIKey of 4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine?
The InChIKey is GJPLRXTXNNYQNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4/c1-6-13-9(15-10(12)14-6)7-4-2-3-5-8(7)11/h2-5H,1H3,(H2,12,13,14,15).
What are the key properties of 4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine?
4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine has a molecular weight of 204.21 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 82469916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).