1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-methylmethanamine

C7H12N4 — CID 82467821

IUPAC1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-methylmethanamine
SMILESCNCc1nc(C)nc(C)n1
InChIInChI=1S/C7H12N4/c1-5-9-6(2)11-7(10-5)4-8-3/h8H,4H2,1-3H3
InChIKeyJHKFROZHCBPKFL-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.21
Rot. Bonds2

About 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-methylmethanamine

1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-methylmethanamine (PubChem CID 82467821) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-methylmethanamine
PubChem CID82467821
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-methylmethanamine
SMILESCNCc1nc(C)nc(C)n1
InChIInChI=1S/C7H12N4/c1-5-9-6(2)11-7(10-5)4-8-3/h8H,4H2,1-3H3
InChIKeyJHKFROZHCBPKFL-UHFFFAOYSA-N
XLogP0.21
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-
CID 160779
Dimethyl-1,3,5-triazin-2-amine
CID 15820
N~2~,N~4~-Diethyl-6-methyl-1,3,5-triazine-2,4-diamine
CID 16086
Emd-90076
CID 592622
4-Methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 63868018
N-ethyl-4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
CID 32660
s-Triazine, 2-methyl-4-methylamino-6-(trifluoromethyl)-
CID 3041947
1,3,5-Triazin-2-amine, N-ethyl-4-methyl-6-(trifluoromethyl)-
CID 3041968
4-Chloro-N,6-dimethyl-1,3,5-triazin-2-amine
CID 12237262
4-Methoxy-6-methyl-1,3,5-triazin-2-methylamine
CID 15515077
N~2~,N~4~,6-Trimethyl-1,3,5-triazine-2,4-diamine
CID 16085
4,6-Bis(ethylamino)-1,3,5-triazine-2-carbonitrile
CID 30245

Frequently Asked Questions

What is the IUPAC name of 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-methylmethanamine (CID 82467821) is 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-methylmethanamine is CNCc1nc(C)nc(C)n1.
What is the InChIKey of 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-methylmethanamine?
The InChIKey is JHKFROZHCBPKFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-5-9-6(2)11-7(10-5)4-8-3/h8H,4H2,1-3H3.
What are the key properties of 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-methylmethanamine?
1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-methylmethanamine has a molecular weight of 152.20 g/mol, XLogP of 0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-methylmethanamine is sourced from PubChem (CID 82467821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).