3-[2-(aminomethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-bromo-3-methylphenyl)propanamide;hydrochloride

C18H22BrClN6O — CID 126460589

IUPAC3-[2-(aminomethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-bromo-3-methylphenyl)propanamide;hydrochloride
SMILESCc1cc(NC(=O)CCc2c(C)nc3nc(CN)nn3c2C)ccc1Br.Cl
InChIInChI=1S/C18H21BrN6O.ClH/c1-10-8-13(4-6-15(10)19)22-17(26)7-5-14-11(2)21-18-23-16(9-20)24-25(18)12(14)3;/h4,6,8H,5,7,9,20H2,1-3H3,(H,22,26);1H
InChIKeyCOODMVCAWMLOQT-UHFFFAOYSA-N
MW453.77 g/mol
LogP3.26
Rot. Bonds5

About 3-[2-(aminomethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-bromo-3-methylphenyl)propanamide;hydrochloride

3-[2-(aminomethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-bromo-3-methylphenyl)propanamide;hydrochloride (PubChem CID 126460589) has the molecular formula C18H22BrClN6O and a molecular weight of 453.77 g/mol. Its IUPAC name is 3-[2-(aminomethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-bromo-3-methylphenyl)propanamide;hydrochloride.

Molecular Properties

Compound Name3-[2-(aminomethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-bromo-3-methylphenyl)propanamide;hydrochloride
PubChem CID126460589
Molecular FormulaC18H22BrClN6O
Molecular Weight453.77 g/mol
Exact Mass452.07
IUPAC Name3-[2-(aminomethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-bromo-3-methylphenyl)propanamide;hydrochloride
SMILESCc1cc(NC(=O)CCc2c(C)nc3nc(CN)nn3c2C)ccc1Br.Cl
InChIInChI=1S/C18H21BrN6O.ClH/c1-10-8-13(4-6-15(10)19)22-17(26)7-5-14-11(2)21-18-23-16(9-20)24-25(18)12(14)3;/h4,6,8H,5,7,9,20H2,1-3H3,(H,22,26);1H
InChIKeyCOODMVCAWMLOQT-UHFFFAOYSA-N
XLogP3.26
TPSA98.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.77
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(aminomethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-bromo-3-methylphenyl)propanamide;hydrochloride?
The IUPAC name of 3-[2-(aminomethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-bromo-3-methylphenyl)propanamide;hydrochloride (CID 126460589) is 3-[2-(aminomethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-bromo-3-methylphenyl)propanamide;hydrochloride.
What is the SMILES notation for 3-[2-(aminomethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-bromo-3-methylphenyl)propanamide;hydrochloride?
The canonical SMILES for 3-[2-(aminomethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-bromo-3-methylphenyl)propanamide;hydrochloride is Cc1cc(NC(=O)CCc2c(C)nc3nc(CN)nn3c2C)ccc1Br.Cl.
What is the InChIKey of 3-[2-(aminomethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-bromo-3-methylphenyl)propanamide;hydrochloride?
The InChIKey is COODMVCAWMLOQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21BrN6O.ClH/c1-10-8-13(4-6-15(10)19)22-17(26)7-5-14-11(2)21-18-23-16(9-20)24-25(18)12(14)3;/h4,6,8H,5,7,9,20H2,1-3H3,(H,22,26);1H.
What are the key properties of 3-[2-(aminomethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-bromo-3-methylphenyl)propanamide;hydrochloride?
3-[2-(aminomethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-bromo-3-methylphenyl)propanamide;hydrochloride has a molecular weight of 453.77 g/mol, XLogP of 3.26, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(aminomethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-bromo-3-methylphenyl)propanamide;hydrochloride is sourced from PubChem (CID 126460589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).