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

C11H13N5 — CID 150772863

IUPAC2-N-methyl-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine
SMILESCc1cccc(N(C)c2ncnc(N)n2)c1
InChIInChI=1S/C11H13N5/c1-8-4-3-5-9(6-8)16(2)11-14-7-13-10(12)15-11/h3-7H,1-2H3,(H2,12,13,14,15)
InChIKeyKAFPUPRPLAZNQT-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.53
Rot. Bonds2

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

2-N-methyl-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine (PubChem CID 150772863) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 2-N-methyl-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine
PubChem CID150772863
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name2-N-methyl-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine
SMILESCc1cccc(N(C)c2ncnc(N)n2)c1
InChIInChI=1S/C11H13N5/c1-8-4-3-5-9(6-8)16(2)11-14-7-13-10(12)15-11/h3-7H,1-2H3,(H2,12,13,14,15)
InChIKeyKAFPUPRPLAZNQT-UHFFFAOYSA-N
XLogP1.53
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-6-(N,3-dimethylanilino)-1,3,5-triazine-2-carbonitrile
CID 66802810
4,6-dichloro-N-methyl-N-(3-methylphenyl)-1,3,5-triazin-2-amine
CID 55124750
N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine
CID 143158755
4-N-methyl-4-N-(3-methylphenyl)quinazoline-4,7-diamine
CID 65336690
2-N-methyl-2-N-(3-methylphenyl)pyridine-2,4-diamine
CID 62002618
6-hydrazinyl-4-N-methyl-4-N-(3-methylphenyl)pyrimidine-2,4-diamine
CID 80908545
N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine;propane
CID 143158754
6-chloro-2-N-methyl-2-N-(3-methylphenyl)pyridine-2,3-diamine
CID 113316893
4-N-methyl-4-N-(3-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diamine
CID 115145043
N-methyl-N-(3-methylphenyl)pyridin-4-amine
CID 89072633
4-chloro-N-methyl-N-phenyl-1,3,5-triazin-2-amine;ethane;toluene;2,4,6-trichloro-1,3,5-triazine
CID 163641243
6-chloro-N-methyl-N-(3-methylphenyl)-5-nitropyrimidin-4-amine
CID 62101698

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-methyl-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine (CID 150772863) is 2-N-methyl-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-methyl-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-methyl-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine is Cc1cccc(N(C)c2ncnc(N)n2)c1.
What is the InChIKey of 2-N-methyl-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is KAFPUPRPLAZNQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-8-4-3-5-9(6-8)16(2)11-14-7-13-10(12)15-11/h3-7H,1-2H3,(H2,12,13,14,15).
What are the key properties of 2-N-methyl-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine?
2-N-methyl-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 215.26 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 150772863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).