6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C13H14Cl2N4 — CID 82557301

IUPAC6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCC1CC(c2cccc(Cl)c2Cl)Cn2nc(N)nc21
InChIInChI=1S/C13H14Cl2N4/c1-7-5-8(6-19-12(7)17-13(16)18-19)9-3-2-4-10(14)11(9)15/h2-4,7-8H,5-6H2,1H3,(H2,16,18)
InChIKeyMAZXZANVDURPEZ-UHFFFAOYSA-N
MW297.19 g/mol
LogP3.46
Rot. Bonds1

About 6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine

6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 82557301) has the molecular formula C13H14Cl2N4 and a molecular weight of 297.19 g/mol. Its IUPAC name is 6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID82557301
Molecular FormulaC13H14Cl2N4
Molecular Weight297.19 g/mol
Exact Mass296.06
IUPAC Name6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCC1CC(c2cccc(Cl)c2Cl)Cn2nc(N)nc21
InChIInChI=1S/C13H14Cl2N4/c1-7-5-8(6-19-12(7)17-13(16)18-19)9-3-2-4-10(14)11(9)15/h2-4,7-8H,5-6H2,1H3,(H2,16,18)
InChIKeyMAZXZANVDURPEZ-UHFFFAOYSA-N
XLogP3.46
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.19
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine with MolForge

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Related Compounds

3-(2-amino-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol
CID 82557260
8-methyl-6-pyrimidin-5-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82557247
6-(3,4-difluorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82557268
5-(2,3-dichlorophenyl)-8-methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82557769
(2,3-dichlorophenyl)cycloheptane
CID 166869288
2-(2-amino-7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol
CID 82557330
2-benzyl-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 83965463
(1R)-1-[(1S,2S)-2-(2,3-dichlorophenyl)cyclopropyl]ethanamine
CID 29079561
2-amino-6-(3-cyanophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 82557506
2-(2-amino-5-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol
CID 82557398
6-(2,3-dichlorophenyl)-1,3,5-triazine-2,4-diamine
CID 12852436
3-chloro-2-[(3,5-dimethylpiperidin-1-yl)methyl]phenol
CID 82974860

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 82557301) is 6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CC1CC(c2cccc(Cl)c2Cl)Cn2nc(N)nc21.
What is the InChIKey of 6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is MAZXZANVDURPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14Cl2N4/c1-7-5-8(6-19-12(7)17-13(16)18-19)9-3-2-4-10(14)11(9)15/h2-4,7-8H,5-6H2,1H3,(H2,16,18).
What are the key properties of 6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 297.19 g/mol, XLogP of 3.46, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dichlorophenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 82557301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).