N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)methanesulfonamide

C18H17N5O2S — CID 165423526

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)methanesulfonamide
SMILESCS(=O)(=O)N(Cc1cn2ccccc2n1)c1cccc(-n2cccn2)c1
InChIInChI=1S/C18H17N5O2S/c1-26(24,25)23(14-15-13-21-10-3-2-8-18(21)20-15)17-7-4-6-16(12-17)22-11-5-9-19-22/h2-13H,14H2,1H3
InChIKeyJPIZZHRWXNWIRZ-UHFFFAOYSA-N
MW367.43 g/mol
LogP2.49
Rot. Bonds5

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)methanesulfonamide

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)methanesulfonamide (PubChem CID 165423526) has the molecular formula C18H17N5O2S and a molecular weight of 367.43 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)methanesulfonamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)methanesulfonamide
PubChem CID165423526
Molecular FormulaC18H17N5O2S
Molecular Weight367.43 g/mol
Exact Mass367.11
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)methanesulfonamide
SMILESCS(=O)(=O)N(Cc1cn2ccccc2n1)c1cccc(-n2cccn2)c1
InChIInChI=1S/C18H17N5O2S/c1-26(24,25)23(14-15-13-21-10-3-2-8-18(21)20-15)17-7-4-6-16(12-17)22-11-5-9-19-22/h2-13H,14H2,1H3
InChIKeyJPIZZHRWXNWIRZ-UHFFFAOYSA-N
XLogP2.49
TPSA72.50 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.43
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)methanesulfonamide?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)methanesulfonamide (CID 165423526) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)methanesulfonamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)methanesulfonamide?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)methanesulfonamide is CS(=O)(=O)N(Cc1cn2ccccc2n1)c1cccc(-n2cccn2)c1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)methanesulfonamide?
The InChIKey is JPIZZHRWXNWIRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O2S/c1-26(24,25)23(14-15-13-21-10-3-2-8-18(21)20-15)17-7-4-6-16(12-17)22-11-5-9-19-22/h2-13H,14H2,1H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)methanesulfonamide?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)methanesulfonamide has a molecular weight of 367.43 g/mol, XLogP of 2.49, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)methanesulfonamide is sourced from PubChem (CID 165423526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).