4-(ethylaminomethyl)-6-methyl-1,3,5-triazin-2-amine

C7H13N5 — CID 144587313

IUPAC4-(ethylaminomethyl)-6-methyl-1,3,5-triazin-2-amine
SMILESCCNCc1nc(C)nc(N)n1
InChIInChI=1S/C7H13N5/c1-3-9-4-6-10-5(2)11-7(8)12-6/h9H,3-4H2,1-2H3,(H2,8,10,11,12)
InChIKeyMTYDPZXXGPRYBF-UHFFFAOYSA-N
MW167.22 g/mol
LogP-0.13
Rot. Bonds3

About 4-(ethylaminomethyl)-6-methyl-1,3,5-triazin-2-amine

4-(ethylaminomethyl)-6-methyl-1,3,5-triazin-2-amine (PubChem CID 144587313) has the molecular formula C7H13N5 and a molecular weight of 167.22 g/mol. Its IUPAC name is 4-(ethylaminomethyl)-6-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(ethylaminomethyl)-6-methyl-1,3,5-triazin-2-amine
PubChem CID144587313
Molecular FormulaC7H13N5
Molecular Weight167.22 g/mol
Exact Mass167.12
IUPAC Name4-(ethylaminomethyl)-6-methyl-1,3,5-triazin-2-amine
SMILESCCNCc1nc(C)nc(N)n1
InChIInChI=1S/C7H13N5/c1-3-9-4-6-10-5(2)11-7(8)12-6/h9H,3-4H2,1-2H3,(H2,8,10,11,12)
InChIKeyMTYDPZXXGPRYBF-UHFFFAOYSA-N
XLogP-0.13
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.22
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(ethylaminomethyl)-6-methyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(ethylaminomethyl)-6-methyl-1,3,5-triazin-2-amine (CID 144587313) is 4-(ethylaminomethyl)-6-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(ethylaminomethyl)-6-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(ethylaminomethyl)-6-methyl-1,3,5-triazin-2-amine is CCNCc1nc(C)nc(N)n1.
What is the InChIKey of 4-(ethylaminomethyl)-6-methyl-1,3,5-triazin-2-amine?
The InChIKey is MTYDPZXXGPRYBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N5/c1-3-9-4-6-10-5(2)11-7(8)12-6/h9H,3-4H2,1-2H3,(H2,8,10,11,12).
What are the key properties of 4-(ethylaminomethyl)-6-methyl-1,3,5-triazin-2-amine?
4-(ethylaminomethyl)-6-methyl-1,3,5-triazin-2-amine has a molecular weight of 167.22 g/mol, XLogP of -0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylaminomethyl)-6-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 144587313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).