N-ethyl-4-methoxy-1,3,5-triazin-2-amine

C6H10N4O — CID 587452

IUPACN-ethyl-4-methoxy-1,3,5-triazin-2-amine
SMILESCCNc1ncnc(OC)n1
InChIInChI=1S/C6H10N4O/c1-3-7-5-8-4-9-6(10-5)11-2/h4H,3H2,1-2H3,(H,7,8,9,10)
InChIKeyPMFZDLUOUGJWTR-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.31
Rot. Bonds3

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

N-ethyl-4-methoxy-1,3,5-triazin-2-amine (PubChem CID 587452) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is N-ethyl-4-methoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-methoxy-1,3,5-triazin-2-amine
PubChem CID587452
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC NameN-ethyl-4-methoxy-1,3,5-triazin-2-amine
SMILESCCNc1ncnc(OC)n1
InChIInChI=1S/C6H10N4O/c1-3-7-5-8-4-9-6(10-5)11-2/h4H,3H2,1-2H3,(H,7,8,9,10)
InChIKeyPMFZDLUOUGJWTR-UHFFFAOYSA-N
XLogP0.31
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Simeton
CID 12654
6-Methoxy-N2-methyl-N4-(1-methylethyl)-1,3,5-triazine-2,4-diamine
CID 18212
2-Amino-6-(isopropylamino)1,3,5-triazine
CID 186839
s-Triazine, 2-(ethylamino)-4-(isopropylamino)-
CID 6451759
1,3,5-Triazine-2,4-diamine, N-ethyl-6-methoxy-N'-propyl-
CID 2173744
1,3,5-Triazine-2,4-diamine, N,N,N'-triethyl-6-methoxy-
CID 26094
2-N-ethyl-1,3,5-triazine-2,4-diamine
CID 35229
s-Triazine, 2,4-bis(ethylamino)-
CID 20108
1,3,5-Triazine-2,4-diamine, 6-methoxy-N-(1-methylethyl)-
CID 2735355
2-Amino-4-ethylamino-6-methoxy-s-triazine
CID 35107
1,3,5-Triazin-2-amine, N-(1-methylethyl)-
CID 35101
4,6-dimethoxy-N-propyl-1,3,5-triazin-2-amine
CID 2056051

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methoxy-1,3,5-triazin-2-amine?
The IUPAC name of N-ethyl-4-methoxy-1,3,5-triazin-2-amine (CID 587452) is N-ethyl-4-methoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for N-ethyl-4-methoxy-1,3,5-triazin-2-amine?
The canonical SMILES for N-ethyl-4-methoxy-1,3,5-triazin-2-amine is CCNc1ncnc(OC)n1.
What is the InChIKey of N-ethyl-4-methoxy-1,3,5-triazin-2-amine?
The InChIKey is PMFZDLUOUGJWTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-3-7-5-8-4-9-6(10-5)11-2/h4H,3H2,1-2H3,(H,7,8,9,10).
What are the key properties of N-ethyl-4-methoxy-1,3,5-triazin-2-amine?
N-ethyl-4-methoxy-1,3,5-triazin-2-amine has a molecular weight of 154.17 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 587452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).