2,3-dimethyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride

C17H22ClN7O2S — CID 120642006

IUPAC2,3-dimethyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride
SMILESCc1sc2ncc(C(=O)Nc3nc(C4CCNCC4)nn3C)c(=O)n2c1C.Cl
InChIInChI=1S/C17H21N7O2S.ClH/c1-9-10(2)27-17-19-8-12(15(26)24(9)17)14(25)21-16-20-13(22-23(16)3)11-4-6-18-7-5-11;/h8,11,18H,4-7H2,1-3H3,(H,20,21,22,25);1H
InChIKeyBHBHIJOVMQNQQC-UHFFFAOYSA-N
MW423.93 g/mol
LogP1.64
Rot. Bonds3

About 2,3-dimethyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride

2,3-dimethyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride (PubChem CID 120642006) has the molecular formula C17H22ClN7O2S and a molecular weight of 423.93 g/mol. Its IUPAC name is 2,3-dimethyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride.

Molecular Properties

Compound Name2,3-dimethyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride
PubChem CID120642006
Molecular FormulaC17H22ClN7O2S
Molecular Weight423.93 g/mol
Exact Mass423.12
IUPAC Name2,3-dimethyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride
SMILESCc1sc2ncc(C(=O)Nc3nc(C4CCNCC4)nn3C)c(=O)n2c1C.Cl
InChIInChI=1S/C17H21N7O2S.ClH/c1-9-10(2)27-17-19-8-12(15(26)24(9)17)14(25)21-16-20-13(22-23(16)3)11-4-6-18-7-5-11;/h8,11,18H,4-7H2,1-3H3,(H,20,21,22,25);1H
InChIKeyBHBHIJOVMQNQQC-UHFFFAOYSA-N
XLogP1.64
TPSA106.21 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.93
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 2,3-dimethyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride?
The IUPAC name of 2,3-dimethyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride (CID 120642006) is 2,3-dimethyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride.
What is the SMILES notation for 2,3-dimethyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride?
The canonical SMILES for 2,3-dimethyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride is Cc1sc2ncc(C(=O)Nc3nc(C4CCNCC4)nn3C)c(=O)n2c1C.Cl.
What is the InChIKey of 2,3-dimethyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride?
The InChIKey is BHBHIJOVMQNQQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N7O2S.ClH/c1-9-10(2)27-17-19-8-12(15(26)24(9)17)14(25)21-16-20-13(22-23(16)3)11-4-6-18-7-5-11;/h8,11,18H,4-7H2,1-3H3,(H,20,21,22,25);1H.
What are the key properties of 2,3-dimethyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride?
2,3-dimethyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride has a molecular weight of 423.93 g/mol, XLogP of 1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride is sourced from PubChem (CID 120642006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).