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

C9H8ClN5 — CID 106754507

IUPAC4-chloro-6-(2-methyl-4-pyridinyl)-1,3,5-triazin-2-amine
SMILESCc1cc(-c2nc(N)nc(Cl)n2)ccn1
InChIInChI=1S/C9H8ClN5/c1-5-4-6(2-3-12-5)7-13-8(10)15-9(11)14-7/h2-4H,1H3,(H2,11,13,14,15)
InChIKeyYRYULMALXQYECD-UHFFFAOYSA-N
MW221.65 g/mol
LogP1.48
Rot. Bonds1

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

4-chloro-6-(2-methyl-4-pyridinyl)-1,3,5-triazin-2-amine (PubChem CID 106754507) has the molecular formula C9H8ClN5 and a molecular weight of 221.65 g/mol. Its IUPAC name is 4-chloro-6-(2-methyl-4-pyridinyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-6-(2-methyl-4-pyridinyl)-1,3,5-triazin-2-amine
PubChem CID106754507
Molecular FormulaC9H8ClN5
Molecular Weight221.65 g/mol
Exact Mass221.05
IUPAC Name4-chloro-6-(2-methyl-4-pyridinyl)-1,3,5-triazin-2-amine
SMILESCc1cc(-c2nc(N)nc(Cl)n2)ccn1
InChIInChI=1S/C9H8ClN5/c1-5-4-6(2-3-12-5)7-13-8(10)15-9(11)14-7/h2-4H,1H3,(H2,11,13,14,15)
InChIKeyYRYULMALXQYECD-UHFFFAOYSA-N
XLogP1.48
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.65
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-methyl-4-pyridinyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 113482951
4-methyl-6-(2-methyl-4-pyridinyl)pyrimidin-2-amine
CID 71225444
4-chloro-6-(4-trimethylsilylphenyl)-1,3,5-triazin-2-amine
CID 165353239
4-chloro-6-(3,5-dimethoxyphenyl)-1,3,5-triazin-2-amine
CID 83240805
4-chloro-6-(3-propan-2-yloxyphenyl)-1,3,5-triazin-2-amine
CID 83240232
4-chloro-6-(1H-pyrazol-5-yl)-1,3,5-triazin-2-amine
CID 83240580
2-chloro-4-fluoro-6-(2-methyl-4-pyridinyl)aniline
CID 107616008
2,3,5-trichloro-6-(2-methyl-4-pyridinyl)pyridine
CID 102752756
4-chloro-6-(2,3-dihydro-1-benzofuran-5-yl)-1,3,5-triazin-2-amine
CID 83241683
4-(2,6-dimethylphenyl)-2-methylpyridine
CID 126725908
4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine
CID 107504712
4-chloro-6-(2,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine
CID 83241667

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(2-methyl-4-pyridinyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-6-(2-methyl-4-pyridinyl)-1,3,5-triazin-2-amine (CID 106754507) is 4-chloro-6-(2-methyl-4-pyridinyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-6-(2-methyl-4-pyridinyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-6-(2-methyl-4-pyridinyl)-1,3,5-triazin-2-amine is Cc1cc(-c2nc(N)nc(Cl)n2)ccn1.
What is the InChIKey of 4-chloro-6-(2-methyl-4-pyridinyl)-1,3,5-triazin-2-amine?
The InChIKey is YRYULMALXQYECD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN5/c1-5-4-6(2-3-12-5)7-13-8(10)15-9(11)14-7/h2-4H,1H3,(H2,11,13,14,15).
What are the key properties of 4-chloro-6-(2-methyl-4-pyridinyl)-1,3,5-triazin-2-amine?
4-chloro-6-(2-methyl-4-pyridinyl)-1,3,5-triazin-2-amine has a molecular weight of 221.65 g/mol, XLogP of 1.48, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(2-methyl-4-pyridinyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 106754507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).