N-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]methanesulfonamide

C10H12N4O2S — CID 75510358

IUPACN-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]methanesulfonamide
SMILESCc1cnn(-c2ccncc2NS(C)(=O)=O)c1
InChIInChI=1S/C10H12N4O2S/c1-8-5-12-14(7-8)10-3-4-11-6-9(10)13-17(2,15)16/h3-7,13H,1-2H3
InChIKeyYFOGSEGNFJDFBQ-UHFFFAOYSA-N
MW252.30 g/mol
LogP0.95
Rot. Bonds3

About N-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]methanesulfonamide

N-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]methanesulfonamide (PubChem CID 75510358) has the molecular formula C10H12N4O2S and a molecular weight of 252.30 g/mol. Its IUPAC name is N-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]methanesulfonamide.

Molecular Properties

Compound NameN-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]methanesulfonamide
PubChem CID75510358
Molecular FormulaC10H12N4O2S
Molecular Weight252.30 g/mol
Exact Mass252.07
IUPAC NameN-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]methanesulfonamide
SMILESCc1cnn(-c2ccncc2NS(C)(=O)=O)c1
InChIInChI=1S/C10H12N4O2S/c1-8-5-12-14(7-8)10-3-4-11-6-9(10)13-17(2,15)16/h3-7,13H,1-2H3
InChIKeyYFOGSEGNFJDFBQ-UHFFFAOYSA-N
XLogP0.95
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.30
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]methanesulfonamide?
The IUPAC name of N-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]methanesulfonamide (CID 75510358) is N-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]methanesulfonamide.
What is the SMILES notation for N-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]methanesulfonamide?
The canonical SMILES for N-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]methanesulfonamide is Cc1cnn(-c2ccncc2NS(C)(=O)=O)c1.
What is the InChIKey of N-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]methanesulfonamide?
The InChIKey is YFOGSEGNFJDFBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2S/c1-8-5-12-14(7-8)10-3-4-11-6-9(10)13-17(2,15)16/h3-7,13H,1-2H3.
What are the key properties of N-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]methanesulfonamide?
N-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]methanesulfonamide has a molecular weight of 252.30 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-methylpyrazol-1-yl)-3-pyridinyl]methanesulfonamide is sourced from PubChem (CID 75510358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).