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

C14H13N5 — CID 114755546

IUPAC4-methyl-6-(4-methylquinolin-2-yl)-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(-c2cc(C)c3ccccc3n2)n1
InChIInChI=1S/C14H13N5/c1-8-7-12(13-16-9(2)17-14(15)19-13)18-11-6-4-3-5-10(8)11/h3-7H,1-2H3,(H2,15,16,17,19)
InChIKeyPQLDEQVUHYNYEF-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.29
Rot. Bonds1

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

4-methyl-6-(4-methylquinolin-2-yl)-1,3,5-triazin-2-amine (PubChem CID 114755546) has the molecular formula C14H13N5 and a molecular weight of 251.29 g/mol. Its IUPAC name is 4-methyl-6-(4-methylquinolin-2-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methyl-6-(4-methylquinolin-2-yl)-1,3,5-triazin-2-amine
PubChem CID114755546
Molecular FormulaC14H13N5
Molecular Weight251.29 g/mol
Exact Mass251.12
IUPAC Name4-methyl-6-(4-methylquinolin-2-yl)-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(-c2cc(C)c3ccccc3n2)n1
InChIInChI=1S/C14H13N5/c1-8-7-12(13-16-9(2)17-14(15)19-13)18-11-6-4-3-5-10(8)11/h3-7H,1-2H3,(H2,15,16,17,19)
InChIKeyPQLDEQVUHYNYEF-UHFFFAOYSA-N
XLogP2.29
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-methylquinolin-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 114755549
2-(4-methylquinolin-2-yl)pyrimidin-4-amine
CID 114755416
2-(4-methylquinolin-2-yl)-6-propylpyrimidin-4-amine
CID 114755413
4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline
CID 59348556
2-(4,6-dichloro-5-ethylpyrimidin-2-yl)-4-methylquinoline
CID 114754592
6-methyl-2-(4-methylquinolin-2-yl)pyrimidine-4-carbaldehyde
CID 114755476
2-(4-iodophenyl)-4-methylquinoline
CID 8966469
4-amino-2-(4-methylquinolin-2-yl)pyrimidine-5-carbonitrile
CID 114755552
5-bromo-3-(4-methylquinolin-2-yl)-1,2,4-thiadiazole
CID 102617864
2-(3,4-dimethylphenyl)-4-methylquinoline;hydrochloride
CID 47104793
2-(4-methylquinolin-2-yl)benzenethiol
CID 136656831
(1S)-1-[4-methyl-2-(4-methylquinolin-2-yl)pyrimidin-5-yl]ethanamine
CID 103432065

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(4-methylquinolin-2-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-methyl-6-(4-methylquinolin-2-yl)-1,3,5-triazin-2-amine (CID 114755546) is 4-methyl-6-(4-methylquinolin-2-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methyl-6-(4-methylquinolin-2-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methyl-6-(4-methylquinolin-2-yl)-1,3,5-triazin-2-amine is Cc1nc(N)nc(-c2cc(C)c3ccccc3n2)n1.
What is the InChIKey of 4-methyl-6-(4-methylquinolin-2-yl)-1,3,5-triazin-2-amine?
The InChIKey is PQLDEQVUHYNYEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5/c1-8-7-12(13-16-9(2)17-14(15)19-13)18-11-6-4-3-5-10(8)11/h3-7H,1-2H3,(H2,15,16,17,19).
What are the key properties of 4-methyl-6-(4-methylquinolin-2-yl)-1,3,5-triazin-2-amine?
4-methyl-6-(4-methylquinolin-2-yl)-1,3,5-triazin-2-amine has a molecular weight of 251.29 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(4-methylquinolin-2-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 114755546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).