N-[2-methyl-5-[2-[1-(1-methylcyclopropyl)sulfonylazetidin-3-yl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C23H24N8O3S — CID 171656372

IUPACN-[2-methyl-5-[2-[1-(1-methylcyclopropyl)sulfonylazetidin-3-yl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2nnn(C3CN(S(=O)(=O)C4(C)CC4)C3)n2)cc1NC(=O)c1cnn2ccccc12
InChIInChI=1S/C23H24N8O3S/c1-15-6-7-16(11-19(15)25-22(32)18-12-24-30-10-4-3-5-20(18)30)21-26-28-31(27-21)17-13-29(14-17)35(33,34)23(2)8-9-23/h3-7,10-12,17H,8-9,13-14H2,1-2H3,(H,25,32)
InChIKeyBPFNHZVQDLRBGS-UHFFFAOYSA-N
MW492.57 g/mol
LogP2.29
Rot. Bonds6

About N-[2-methyl-5-[2-[1-(1-methylcyclopropyl)sulfonylazetidin-3-yl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[2-methyl-5-[2-[1-(1-methylcyclopropyl)sulfonylazetidin-3-yl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 171656372) has the molecular formula C23H24N8O3S and a molecular weight of 492.57 g/mol. Its IUPAC name is N-[2-methyl-5-[2-[1-(1-methylcyclopropyl)sulfonylazetidin-3-yl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-methyl-5-[2-[1-(1-methylcyclopropyl)sulfonylazetidin-3-yl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID171656372
Molecular FormulaC23H24N8O3S
Molecular Weight492.57 g/mol
Exact Mass492.17
IUPAC NameN-[2-methyl-5-[2-[1-(1-methylcyclopropyl)sulfonylazetidin-3-yl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2nnn(C3CN(S(=O)(=O)C4(C)CC4)C3)n2)cc1NC(=O)c1cnn2ccccc12
InChIInChI=1S/C23H24N8O3S/c1-15-6-7-16(11-19(15)25-22(32)18-12-24-30-10-4-3-5-20(18)30)21-26-28-31(27-21)17-13-29(14-17)35(33,34)23(2)8-9-23/h3-7,10-12,17H,8-9,13-14H2,1-2H3,(H,25,32)
InChIKeyBPFNHZVQDLRBGS-UHFFFAOYSA-N
XLogP2.29
TPSA127.38 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.57
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Related Compounds

N-[2-methyl-5-[2-[1-(oxetan-3-ylsulfonyl)azetidin-3-yl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 171655826
N-[5-[2-[1-[2-(2,2-difluoroethoxy)ethylsulfonyl]azetidin-3-yl]tetrazol-5-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 171655718
methyl 3-[5-[3-[(6-bromopyrazolo[1,5-a]pyridine-3-carbonyl)amino]-4-methylphenyl]tetrazol-2-yl]azetidine-1-carboxylate
CID 171656556
N-[5-[5-(1-cyclopropylsulfonylazetidin-3-yl)tetrazol-2-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 171656565
2-bromo-N-[2-methyl-5-[2-[3-(trifluoromethyl)cyclobutyl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 171656174
N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103144411
N-[2,4-dimethyl-5-(2H-tetrazol-5-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 171656559
methyl 3-[5-[4-chloro-3-[(6-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]phenyl]tetrazol-2-yl]azetidine-1-carboxylate
CID 171655729
N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 20875671
6-cyclopropyl-N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 178051423
N-(3-amino-4-methylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115970
5-(3,4-dimethylphenyl)-2-[1-(2-methoxyethylsulfonyl)azetidin-3-yl]tetrazole
CID 174353049

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-[2-[1-(1-methylcyclopropyl)sulfonylazetidin-3-yl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-methyl-5-[2-[1-(1-methylcyclopropyl)sulfonylazetidin-3-yl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 171656372) is N-[2-methyl-5-[2-[1-(1-methylcyclopropyl)sulfonylazetidin-3-yl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-methyl-5-[2-[1-(1-methylcyclopropyl)sulfonylazetidin-3-yl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-methyl-5-[2-[1-(1-methylcyclopropyl)sulfonylazetidin-3-yl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1ccc(-c2nnn(C3CN(S(=O)(=O)C4(C)CC4)C3)n2)cc1NC(=O)c1cnn2ccccc12.
What is the InChIKey of N-[2-methyl-5-[2-[1-(1-methylcyclopropyl)sulfonylazetidin-3-yl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is BPFNHZVQDLRBGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N8O3S/c1-15-6-7-16(11-19(15)25-22(32)18-12-24-30-10-4-3-5-20(18)30)21-26-28-31(27-21)17-13-29(14-17)35(33,34)23(2)8-9-23/h3-7,10-12,17H,8-9,13-14H2,1-2H3,(H,25,32).
What are the key properties of N-[2-methyl-5-[2-[1-(1-methylcyclopropyl)sulfonylazetidin-3-yl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[2-methyl-5-[2-[1-(1-methylcyclopropyl)sulfonylazetidin-3-yl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 492.57 g/mol, XLogP of 2.29, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-[2-[1-(1-methylcyclopropyl)sulfonylazetidin-3-yl]tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 171656372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).