N-[5-(1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide

C14H14N4O3S — CID 155533335

IUPACN-[5-(1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide
SMILESCOc1ncc(-c2ccc3cn[nH]c3c2)cc1NS(C)(=O)=O
InChIInChI=1S/C14H14N4O3S/c1-21-14-13(18-22(2,19)20)6-11(7-15-14)9-3-4-10-8-16-17-12(10)5-9/h3-8,18H,1-2H3,(H,16,17)
InChIKeyNGHNUOBLVOFWKE-UHFFFAOYSA-N
MW318.36 g/mol
LogP2.01
Rot. Bonds4

About N-[5-(1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide

N-[5-(1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide (PubChem CID 155533335) has the molecular formula C14H14N4O3S and a molecular weight of 318.36 g/mol. Its IUPAC name is N-[5-(1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide.

Molecular Properties

Compound NameN-[5-(1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide
PubChem CID155533335
Molecular FormulaC14H14N4O3S
Molecular Weight318.36 g/mol
Exact Mass318.08
IUPAC NameN-[5-(1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide
SMILESCOc1ncc(-c2ccc3cn[nH]c3c2)cc1NS(C)(=O)=O
InChIInChI=1S/C14H14N4O3S/c1-21-14-13(18-22(2,19)20)6-11(7-15-14)9-3-4-10-8-16-17-12(10)5-9/h3-8,18H,1-2H3,(H,16,17)
InChIKeyNGHNUOBLVOFWKE-UHFFFAOYSA-N
XLogP2.01
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.36
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[5-(1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide 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 N-[5-(1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide?
The IUPAC name of N-[5-(1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide (CID 155533335) is N-[5-(1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide.
What is the SMILES notation for N-[5-(1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide?
The canonical SMILES for N-[5-(1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide is COc1ncc(-c2ccc3cn[nH]c3c2)cc1NS(C)(=O)=O.
What is the InChIKey of N-[5-(1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide?
The InChIKey is NGHNUOBLVOFWKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O3S/c1-21-14-13(18-22(2,19)20)6-11(7-15-14)9-3-4-10-8-16-17-12(10)5-9/h3-8,18H,1-2H3,(H,16,17).
What are the key properties of N-[5-(1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide?
N-[5-(1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide has a molecular weight of 318.36 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1H-indazol-6-yl)-2-methoxy-3-pyridinyl]methanesulfonamide is sourced from PubChem (CID 155533335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).