4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine

C10H9Cl2N5 — CID 58508229

IUPAC4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine
SMILESClc1nc(Cl)nc(NCCc2cccnc2)n1
InChIInChI=1S/C10H9Cl2N5/c11-8-15-9(12)17-10(16-8)14-5-3-7-2-1-4-13-6-7/h1-2,4,6H,3,5H2,(H,14,15,16,17)
InChIKeyNLQINOXSKSDRJJ-UHFFFAOYSA-N
MW270.12 g/mol
LogP2.23
Rot. Bonds4

About 4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine

4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine (PubChem CID 58508229) has the molecular formula C10H9Cl2N5 and a molecular weight of 270.12 g/mol. Its IUPAC name is 4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine
PubChem CID58508229
Molecular FormulaC10H9Cl2N5
Molecular Weight270.12 g/mol
Exact Mass269.02
IUPAC Name4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine
SMILESClc1nc(Cl)nc(NCCc2cccnc2)n1
InChIInChI=1S/C10H9Cl2N5/c11-8-15-9(12)17-10(16-8)14-5-3-7-2-1-4-13-6-7/h1-2,4,6H,3,5H2,(H,14,15,16,17)
InChIKeyNLQINOXSKSDRJJ-UHFFFAOYSA-N
XLogP2.23
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.12
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine with MolForge

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Related Compounds

6-chloro-2-N,2-N-dimethyl-4-N-(2-pyridin-3-ylethyl)-1,3,5-triazine-2,4-diamine
CID 62864756
4-chloro-6-methoxy-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine
CID 62857968
4-chloro-6-morpholin-4-yl-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine
CID 58508232
2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine
CID 59258790
6-chloro-2-N-(pyridin-3-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 80773543
5-bromo-N-(2-pyridin-3-ylethyl)pyrimidin-2-amine
CID 63873791
5,6-dimethyl-N-(2-pyridin-3-ylethyl)-1,2,4-triazin-3-amine
CID 114448192
3,4-dichloro-N-(2-pyridin-3-ylethyl)aniline
CID 63265162
3-chloro-N-(2-pyridin-3-ylethyl)pyridin-2-amine
CID 60914274
2-chloro-6-methyl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 103320757
7-chloro-N-(2-pyridin-3-ylethyl)-1,3-benzothiazol-2-amine
CID 60912919
2-chloro-1-N-(2-pyridin-3-ylethyl)benzene-1,4-diamine
CID 55026530

Frequently Asked Questions

What is the IUPAC name of 4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine (CID 58508229) is 4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine is Clc1nc(Cl)nc(NCCc2cccnc2)n1.
What is the InChIKey of 4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine?
The InChIKey is NLQINOXSKSDRJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2N5/c11-8-15-9(12)17-10(16-8)14-5-3-7-2-1-4-13-6-7/h1-2,4,6H,3,5H2,(H,14,15,16,17).
What are the key properties of 4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine?
4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine has a molecular weight of 270.12 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 58508229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).