4-methoxy-N,N,6-trimethyl-1,3,5-triazin-2-amine

C7H12N4O — CID 59882726

IUPAC4-methoxy-N,N,6-trimethyl-1,3,5-triazin-2-amine
SMILESCOc1nc(C)nc(N(C)C)n1
InChIInChI=1S/C7H12N4O/c1-5-8-6(11(2)3)10-7(9-5)12-4/h1-4H3
InChIKeyOUHTZJREFGBJGW-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.25
Rot. Bonds2

About 4-methoxy-N,N,6-trimethyl-1,3,5-triazin-2-amine

4-methoxy-N,N,6-trimethyl-1,3,5-triazin-2-amine (PubChem CID 59882726) has the molecular formula C7H12N4O and a molecular weight of 168.20 g/mol. Its IUPAC name is 4-methoxy-N,N,6-trimethyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methoxy-N,N,6-trimethyl-1,3,5-triazin-2-amine
PubChem CID59882726
Molecular FormulaC7H12N4O
Molecular Weight168.20 g/mol
Exact Mass168.10
IUPAC Name4-methoxy-N,N,6-trimethyl-1,3,5-triazin-2-amine
SMILESCOc1nc(C)nc(N(C)C)n1
InChIInChI=1S/C7H12N4O/c1-5-8-6(11(2)3)10-7(9-5)12-4/h1-4H3
InChIKeyOUHTZJREFGBJGW-UHFFFAOYSA-N
XLogP0.25
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Launch Full Analysis

Related Compounds

2-Amino-4-methoxy-6-methyl-1,3,5-triazine
CID 15466
1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-
CID 160779
4-Ethyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 199901
Emd-90076
CID 592622
4-(Diethylamino)-6-methoxy-1,3,5-triazine-2-carbonitrile
CID 672105
4-Ethoxy-6-methyl-1,3,5-triazin-2-amine
CID 77490
4-Ethyl-6-methoxy-1,3,5-triazin-2-amine
CID 69701
4-(Dimethylamino)-6-methoxy-1,3,5-triazine-2-carbonitrile
CID 709138
4-chloro-N,N,6-trimethyl-1,3,5-triazin-2-amine
CID 18729118
N,N,4-Triethyl-6-methoxy-1,3,5-triazin-2-amine
CID 199902
N,N-Diethyl-4-methoxy-6-propyl-1,3,5-triazin-2-amine
CID 199908
1,3,5-Triazine, 2,4-dimethoxy-6-methyl-
CID 19904

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N,N,6-trimethyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-methoxy-N,N,6-trimethyl-1,3,5-triazin-2-amine (CID 59882726) is 4-methoxy-N,N,6-trimethyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methoxy-N,N,6-trimethyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methoxy-N,N,6-trimethyl-1,3,5-triazin-2-amine is COc1nc(C)nc(N(C)C)n1.
What is the InChIKey of 4-methoxy-N,N,6-trimethyl-1,3,5-triazin-2-amine?
The InChIKey is OUHTZJREFGBJGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O/c1-5-8-6(11(2)3)10-7(9-5)12-4/h1-4H3.
What are the key properties of 4-methoxy-N,N,6-trimethyl-1,3,5-triazin-2-amine?
4-methoxy-N,N,6-trimethyl-1,3,5-triazin-2-amine has a molecular weight of 168.20 g/mol, XLogP of 0.25, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N,N,6-trimethyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 59882726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).