4-ethyl-6-pyridin-2-yl-1,3,5-triazin-2-amine

C10H11N5 — CID 63867593

IUPAC4-ethyl-6-pyridin-2-yl-1,3,5-triazin-2-amine
SMILESCCc1nc(N)nc(-c2ccccn2)n1
InChIInChI=1S/C10H11N5/c1-2-8-13-9(15-10(11)14-8)7-5-3-4-6-12-7/h3-6H,2H2,1H3,(H2,11,13,14,15)
InChIKeyASCIPOXBMNUUPM-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.08
Rot. Bonds2

About 4-ethyl-6-pyridin-2-yl-1,3,5-triazin-2-amine

4-ethyl-6-pyridin-2-yl-1,3,5-triazin-2-amine (PubChem CID 63867593) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is 4-ethyl-6-pyridin-2-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethyl-6-pyridin-2-yl-1,3,5-triazin-2-amine
PubChem CID63867593
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC Name4-ethyl-6-pyridin-2-yl-1,3,5-triazin-2-amine
SMILESCCc1nc(N)nc(-c2ccccn2)n1
InChIInChI=1S/C10H11N5/c1-2-8-13-9(15-10(11)14-8)7-5-3-4-6-12-7/h3-6H,2H2,1H3,(H2,11,13,14,15)
InChIKeyASCIPOXBMNUUPM-UHFFFAOYSA-N
XLogP1.08
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine
CID 79719019
4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine
CID 63868334
octanoic acid;6-pyridin-2-yl-1,3,5-triazine-2,4-diamine
CID 139036969
CID 139150015
CID 139150015
4,6-dichloro-5-ethyl-2-pyridin-2-ylpyrimidine
CID 63613489
6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 62191102
propane;2-pyridin-2-ylpyridine
CID 158168510
4-cyclohexyl-6-pyridin-2-yl-1,3,5-triazin-2-amine
CID 63867915
(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine
CID 28916463
2,4,6-tripyridin-2-ylpyrimidine
CID 70005539
4-(4-benzyl-3,5-dimethylpyrazol-1-yl)-6-pyridin-2-yl-1,3,5-triazin-2-amine
CID 22174870
2-ethyl-4-propoxy-6-pyridin-2-ylpyrimidine
CID 14995947

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-pyridin-2-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethyl-6-pyridin-2-yl-1,3,5-triazin-2-amine (CID 63867593) is 4-ethyl-6-pyridin-2-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethyl-6-pyridin-2-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethyl-6-pyridin-2-yl-1,3,5-triazin-2-amine is CCc1nc(N)nc(-c2ccccn2)n1.
What is the InChIKey of 4-ethyl-6-pyridin-2-yl-1,3,5-triazin-2-amine?
The InChIKey is ASCIPOXBMNUUPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c1-2-8-13-9(15-10(11)14-8)7-5-3-4-6-12-7/h3-6H,2H2,1H3,(H2,11,13,14,15).
What are the key properties of 4-ethyl-6-pyridin-2-yl-1,3,5-triazin-2-amine?
4-ethyl-6-pyridin-2-yl-1,3,5-triazin-2-amine has a molecular weight of 201.23 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-pyridin-2-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 63867593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).