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

C17H15N3O — CID 6539593

IUPACN-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccccc3)ccc12)C1CC1
InChIInChI=1S/C17H15N3O/c21-17(12-6-7-12)18-16-14-9-8-13(10-15(14)19-20-16)11-4-2-1-3-5-11/h1-5,8-10,12H,6-7H2,(H2,18,19,20,21)
InChIKeyXMBGRSAVBPRZAS-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.58
Rot. Bonds3

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

N-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide (PubChem CID 6539593) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is N-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide
PubChem CID6539593
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC NameN-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccccc3)ccc12)C1CC1
InChIInChI=1S/C17H15N3O/c21-17(12-6-7-12)18-16-14-9-8-13(10-15(14)19-20-16)11-4-2-1-3-5-11/h1-5,8-10,12H,6-7H2,(H2,18,19,20,21)
InChIKeyXMBGRSAVBPRZAS-UHFFFAOYSA-N
XLogP3.58
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide (CID 6539593) is N-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide is O=C(Nc1n[nH]c2cc(-c3ccccc3)ccc12)C1CC1.
What is the InChIKey of N-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide?
The InChIKey is XMBGRSAVBPRZAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c21-17(12-6-7-12)18-16-14-9-8-13(10-15(14)19-20-16)11-4-2-1-3-5-11/h1-5,8-10,12H,6-7H2,(H2,18,19,20,21).
What are the key properties of N-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide?
N-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide has a molecular weight of 277.33 g/mol, XLogP of 3.58, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 6539593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).