N-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide

C18H18N4O3S — CID 6539599

IUPACN-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide
SMILESCS(=O)(=O)Nc1cccc(-c2ccc3c(NC(=O)C4CC4)n[nH]c3c2)c1
InChIInChI=1S/C18H18N4O3S/c1-26(24,25)22-14-4-2-3-12(9-14)13-7-8-15-16(10-13)20-21-17(15)19-18(23)11-5-6-11/h2-4,7-11,22H,5-6H2,1H3,(H2,19,20,21,23)
InChIKeyFUQAHBLEGDXXKS-UHFFFAOYSA-N
MW370.43 g/mol
LogP2.95
Rot. Bonds5

About N-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide

N-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide (PubChem CID 6539599) has the molecular formula C18H18N4O3S and a molecular weight of 370.43 g/mol. Its IUPAC name is N-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide
PubChem CID6539599
Molecular FormulaC18H18N4O3S
Molecular Weight370.43 g/mol
Exact Mass370.11
IUPAC NameN-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide
SMILESCS(=O)(=O)Nc1cccc(-c2ccc3c(NC(=O)C4CC4)n[nH]c3c2)c1
InChIInChI=1S/C18H18N4O3S/c1-26(24,25)22-14-4-2-3-12(9-14)13-7-8-15-16(10-13)20-21-17(15)19-18(23)11-5-6-11/h2-4,7-11,22H,5-6H2,1H3,(H2,19,20,21,23)
InChIKeyFUQAHBLEGDXXKS-UHFFFAOYSA-N
XLogP2.95
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 52.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide (CID 6539599) is N-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide is CS(=O)(=O)Nc1cccc(-c2ccc3c(NC(=O)C4CC4)n[nH]c3c2)c1.
What is the InChIKey of N-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide?
The InChIKey is FUQAHBLEGDXXKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O3S/c1-26(24,25)22-14-4-2-3-12(9-14)13-7-8-15-16(10-13)20-21-17(15)19-18(23)11-5-6-11/h2-4,7-11,22H,5-6H2,1H3,(H2,19,20,21,23).
What are the key properties of N-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide?
N-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide has a molecular weight of 370.43 g/mol, XLogP of 2.95, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 6539599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).