2-(2,3-dichlorophenyl)-N-[(2-methyl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine

C15H13Cl2N5 — CID 16678192

IUPAC2-(2,3-dichlorophenyl)-N-[(2-methyl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine
SMILESCc1ncccc1CNc1ncnn1-c1cccc(Cl)c1Cl
InChIInChI=1S/C15H13Cl2N5/c1-10-11(4-3-7-18-10)8-19-15-20-9-21-22(15)13-6-2-5-12(16)14(13)17/h2-7,9H,8H2,1H3,(H,19,20,21)
InChIKeyMEXLSXFKAINFGO-UHFFFAOYSA-N
MW334.21 g/mol
LogP3.89
Rot. Bonds4

About 2-(2,3-dichlorophenyl)-N-[(2-methyl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine

2-(2,3-dichlorophenyl)-N-[(2-methyl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine (PubChem CID 16678192) has the molecular formula C15H13Cl2N5 and a molecular weight of 334.21 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-N-[(2-methyl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-N-[(2-methyl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine
PubChem CID16678192
Molecular FormulaC15H13Cl2N5
Molecular Weight334.21 g/mol
Exact Mass333.05
IUPAC Name2-(2,3-dichlorophenyl)-N-[(2-methyl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine
SMILESCc1ncccc1CNc1ncnn1-c1cccc(Cl)c1Cl
InChIInChI=1S/C15H13Cl2N5/c1-10-11(4-3-7-18-10)8-19-15-20-9-21-22(15)13-6-2-5-12(16)14(13)17/h2-7,9H,8H2,1H3,(H,19,20,21)
InChIKeyMEXLSXFKAINFGO-UHFFFAOYSA-N
XLogP3.89
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.21
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Pyrazine-Pyridine Biheteroaryl 58
CID 5330392
(2,3-Dichloro-phenyl)-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-amine
CID 1088124
1-(5-tert-Butyl-2-pyridin-2-yl-2H-pyrazol-3-yl)-3-(2,3-dichloro-phenyl)-urea
CID 9909170
3-{[5-(2,3-dichlorophenyl)-1H-tetraazol-1-yl]methyl}-2-methylpyridine
CID 11500704
3-[[1-(2,3-Dichloro-4-fluorophenyl)tetrazol-5-yl]methyl]pyridine
CID 11530593
3-{[1-(2,3-dichlorophenyl)-1H-tetraazol-5-yl]methyl}pyridine
CID 11630893
2-(2,3-dichlorophenyl)-N-[(2-thiophen-3-yl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine
CID 16678189
N-[[2-(azetidin-1-yl)-3-pyridinyl]methyl]-2-(2,3-dichlorophenyl)-1,2,4-triazol-3-amine
CID 16678190
2-(2,3-dichlorophenyl)-N-(pyridin-3-ylmethyl)-1,2,4-triazol-3-amine
CID 16678191
4-(2,3-dichlorophenyl)-N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine
CID 16679400
2-[4-[3-[[[4-(2,3-Dichlorophenyl)-1,2,4-triazol-3-yl]amino]methyl]-2-pyridinyl]-1,4-diazepan-1-yl]acetamide
CID 16679489
4-(2,3-dichlorophenyl)-N-[[2-(4-propan-2-yl-1,4-diazepan-1-yl)-3-pyridinyl]methyl]-1,2,4-triazol-3-amine
CID 16679490

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-N-[(2-methyl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine?
The IUPAC name of 2-(2,3-dichlorophenyl)-N-[(2-methyl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine (CID 16678192) is 2-(2,3-dichlorophenyl)-N-[(2-methyl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-N-[(2-methyl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine?
The canonical SMILES for 2-(2,3-dichlorophenyl)-N-[(2-methyl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine is Cc1ncccc1CNc1ncnn1-c1cccc(Cl)c1Cl.
What is the InChIKey of 2-(2,3-dichlorophenyl)-N-[(2-methyl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine?
The InChIKey is MEXLSXFKAINFGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2N5/c1-10-11(4-3-7-18-10)8-19-15-20-9-21-22(15)13-6-2-5-12(16)14(13)17/h2-7,9H,8H2,1H3,(H,19,20,21).
What are the key properties of 2-(2,3-dichlorophenyl)-N-[(2-methyl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine?
2-(2,3-dichlorophenyl)-N-[(2-methyl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine has a molecular weight of 334.21 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-N-[(2-methyl-3-pyridinyl)methyl]-1,2,4-triazol-3-amine is sourced from PubChem (CID 16678192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).