6-methoxy-2-N-(2-methoxy-5-methylphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine

C13H17N5O2 — CID 80762691

IUPAC6-methoxy-2-N-(2-methoxy-5-methylphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(Nc2cc(C)ccc2OC)nc(OC)n1
InChIInChI=1S/C13H17N5O2/c1-8-5-6-10(19-3)9(7-8)15-12-16-11(14-2)17-13(18-12)20-4/h5-7H,1-4H3,(H2,14,15,16,17,18)
InChIKeyFIZZMUWYXUHBGP-UHFFFAOYSA-N
MW275.31 g/mol
LogP1.98
Rot. Bonds5

About 6-methoxy-2-N-(2-methoxy-5-methylphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine

6-methoxy-2-N-(2-methoxy-5-methylphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine (PubChem CID 80762691) has the molecular formula C13H17N5O2 and a molecular weight of 275.31 g/mol. Its IUPAC name is 6-methoxy-2-N-(2-methoxy-5-methylphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-methoxy-2-N-(2-methoxy-5-methylphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine
PubChem CID80762691
Molecular FormulaC13H17N5O2
Molecular Weight275.31 g/mol
Exact Mass275.14
IUPAC Name6-methoxy-2-N-(2-methoxy-5-methylphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(Nc2cc(C)ccc2OC)nc(OC)n1
InChIInChI=1S/C13H17N5O2/c1-8-5-6-10(19-3)9(7-8)15-12-16-11(14-2)17-13(18-12)20-4/h5-7H,1-4H3,(H2,14,15,16,17,18)
InChIKeyFIZZMUWYXUHBGP-UHFFFAOYSA-N
XLogP1.98
TPSA81.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-4-methylphenol
CID 618723
4-(2-chloro-4-methylphenoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80878620
N-(5-chloro-2-methoxyphenyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
CID 80926064
N-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
CID 80905494
2-N-(5-chloro-2-methoxyphenyl)-6-methoxy-1,3,5-triazine-2,4-diamine
CID 80763444
4-N-(2-methoxy-5-methylphenyl)-6-methyl-2-N-(2-methylphenyl)pyrimidine-2,4-diamine
CID 112927111
N-(2-methoxy-5-methylphenyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
CID 7589328
2-N-(2,4-dimethylphenyl)-6-methoxy-1,3,5-triazine-2,4-diamine
CID 80763510
4-N-(2-methoxy-5-methylphenyl)-6-methyl-2-N-[2-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
CID 112930961
2-N-(3,5-difluorophenyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80762233
6-chloro-2-N-(4-chloro-2,5-dimethoxyphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80749339
2-N-(2,6-dichloro-4-fluorophenyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 83081294

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N-(2-methoxy-5-methylphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-methoxy-2-N-(2-methoxy-5-methylphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine (CID 80762691) is 6-methoxy-2-N-(2-methoxy-5-methylphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-methoxy-2-N-(2-methoxy-5-methylphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-methoxy-2-N-(2-methoxy-5-methylphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine is CNc1nc(Nc2cc(C)ccc2OC)nc(OC)n1.
What is the InChIKey of 6-methoxy-2-N-(2-methoxy-5-methylphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine?
The InChIKey is FIZZMUWYXUHBGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O2/c1-8-5-6-10(19-3)9(7-8)15-12-16-11(14-2)17-13(18-12)20-4/h5-7H,1-4H3,(H2,14,15,16,17,18).
What are the key properties of 6-methoxy-2-N-(2-methoxy-5-methylphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine?
6-methoxy-2-N-(2-methoxy-5-methylphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine has a molecular weight of 275.31 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N-(2-methoxy-5-methylphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80762691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).