2-methyl-6-methylimino-N-(5-methylthiophen-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine

C10H15N5S — CID 136590964

IUPAC2-methyl-6-methylimino-N-(5-methylthiophen-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine
SMILESC/N=C1/NC(Nc2ccc(C)s2)=NC(C)N1
InChIInChI=1S/C10H15N5S/c1-6-4-5-8(16-6)14-10-13-7(2)12-9(11-3)15-10/h4-5,7H,1-3H3,(H3,11,12,13,14,15)
InChIKeyAGRWQKXFOSFCKB-UHFFFAOYSA-N
MW237.33 g/mol
LogP1.35
Rot. Bonds1

About 2-methyl-6-methylimino-N-(5-methylthiophen-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine

2-methyl-6-methylimino-N-(5-methylthiophen-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine (PubChem CID 136590964) has the molecular formula C10H15N5S and a molecular weight of 237.33 g/mol. Its IUPAC name is 2-methyl-6-methylimino-N-(5-methylthiophen-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine.

Molecular Properties

Compound Name2-methyl-6-methylimino-N-(5-methylthiophen-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine
PubChem CID136590964
Molecular FormulaC10H15N5S
Molecular Weight237.33 g/mol
Exact Mass237.10
IUPAC Name2-methyl-6-methylimino-N-(5-methylthiophen-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine
SMILESC/N=C1/NC(Nc2ccc(C)s2)=NC(C)N1
InChIInChI=1S/C10H15N5S/c1-6-4-5-8(16-6)14-10-13-7(2)12-9(11-3)15-10/h4-5,7H,1-3H3,(H3,11,12,13,14,15)
InChIKeyAGRWQKXFOSFCKB-UHFFFAOYSA-N
XLogP1.35
TPSA60.81 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-methylimino-N-(5-methylthiophen-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine?
The IUPAC name of 2-methyl-6-methylimino-N-(5-methylthiophen-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine (CID 136590964) is 2-methyl-6-methylimino-N-(5-methylthiophen-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine.
What is the SMILES notation for 2-methyl-6-methylimino-N-(5-methylthiophen-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine?
The canonical SMILES for 2-methyl-6-methylimino-N-(5-methylthiophen-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine is C/N=C1/NC(Nc2ccc(C)s2)=NC(C)N1.
What is the InChIKey of 2-methyl-6-methylimino-N-(5-methylthiophen-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine?
The InChIKey is AGRWQKXFOSFCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5S/c1-6-4-5-8(16-6)14-10-13-7(2)12-9(11-3)15-10/h4-5,7H,1-3H3,(H3,11,12,13,14,15).
What are the key properties of 2-methyl-6-methylimino-N-(5-methylthiophen-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine?
2-methyl-6-methylimino-N-(5-methylthiophen-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine has a molecular weight of 237.33 g/mol, XLogP of 1.35, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-methylimino-N-(5-methylthiophen-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine is sourced from PubChem (CID 136590964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).