4-methyl-6-thiophen-3-yl-1,3,5-triazin-2-amine

C8H8N4S — CID 63868841

IUPAC4-methyl-6-thiophen-3-yl-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(-c2ccsc2)n1
InChIInChI=1S/C8H8N4S/c1-5-10-7(12-8(9)11-5)6-2-3-13-4-6/h2-4H,1H3,(H2,9,10,11,12)
InChIKeyYINSZKUIDQUEFT-UHFFFAOYSA-N
MW192.25 g/mol
LogP1.49
Rot. Bonds1

About 4-methyl-6-thiophen-3-yl-1,3,5-triazin-2-amine

4-methyl-6-thiophen-3-yl-1,3,5-triazin-2-amine (PubChem CID 63868841) has the molecular formula C8H8N4S and a molecular weight of 192.25 g/mol. Its IUPAC name is 4-methyl-6-thiophen-3-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methyl-6-thiophen-3-yl-1,3,5-triazin-2-amine
PubChem CID63868841
Molecular FormulaC8H8N4S
Molecular Weight192.25 g/mol
Exact Mass192.05
IUPAC Name4-methyl-6-thiophen-3-yl-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(-c2ccsc2)n1
InChIInChI=1S/C8H8N4S/c1-5-10-7(12-8(9)11-5)6-2-3-13-4-6/h2-4H,1H3,(H2,9,10,11,12)
InChIKeyYINSZKUIDQUEFT-UHFFFAOYSA-N
XLogP1.49
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-propyl-6-thiophen-3-yl-1,3,5-triazin-2-amine
CID 63867602
4-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-amine
CID 12798609
4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine
CID 107504712
4-methyl-6-pyridin-3-yl-1,3,5-triazin-2-amine
CID 14045777
4,6-dimethyl-2-thiophen-3-ylpyrimidine-5-carboxylic acid
CID 62745767
6-tert-butyl-5-iodo-2-thiophen-3-ylpyrimidin-4-amine
CID 66307423
2-methyl-5-thiophen-3-ylpyrimidine
CID 143139185
5-fluoro-2-thiophen-3-ylpyrimidin-4-amine
CID 130593554
4-chloro-2-thiophen-3-ylthieno[3,2-d]pyrimidine
CID 130535740
(6-tert-butyl-2-thiophen-3-ylpyrimidin-4-yl)hydrazine
CID 62252923
(2-thiophen-3-ylpyrimidin-4-yl)methanamine
CID 62749673
2-methyl-5-thiophen-3-ylaniline
CID 65100609

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-thiophen-3-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-methyl-6-thiophen-3-yl-1,3,5-triazin-2-amine (CID 63868841) is 4-methyl-6-thiophen-3-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methyl-6-thiophen-3-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methyl-6-thiophen-3-yl-1,3,5-triazin-2-amine is Cc1nc(N)nc(-c2ccsc2)n1.
What is the InChIKey of 4-methyl-6-thiophen-3-yl-1,3,5-triazin-2-amine?
The InChIKey is YINSZKUIDQUEFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4S/c1-5-10-7(12-8(9)11-5)6-2-3-13-4-6/h2-4H,1H3,(H2,9,10,11,12).
What are the key properties of 4-methyl-6-thiophen-3-yl-1,3,5-triazin-2-amine?
4-methyl-6-thiophen-3-yl-1,3,5-triazin-2-amine has a molecular weight of 192.25 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-thiophen-3-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 63868841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).