N-quinolin-7-yl-1H-indazole-3-carboxamide

C17H12N4O — CID 28734040

IUPACN-quinolin-7-yl-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccc2cccnc2c1)c1n[nH]c2ccccc12
InChIInChI=1S/C17H12N4O/c22-17(16-13-5-1-2-6-14(13)20-21-16)19-12-8-7-11-4-3-9-18-15(11)10-12/h1-10H,(H,19,22)(H,20,21)
InChIKeyLGLYNZLEFHTIAU-UHFFFAOYSA-N
MW288.31 g/mol
LogP3.36
Rot. Bonds2

About N-quinolin-7-yl-1H-indazole-3-carboxamide

N-quinolin-7-yl-1H-indazole-3-carboxamide (PubChem CID 28734040) has the molecular formula C17H12N4O and a molecular weight of 288.31 g/mol. Its IUPAC name is N-quinolin-7-yl-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-quinolin-7-yl-1H-indazole-3-carboxamide
PubChem CID28734040
Molecular FormulaC17H12N4O
Molecular Weight288.31 g/mol
Exact Mass288.10
IUPAC NameN-quinolin-7-yl-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccc2cccnc2c1)c1n[nH]c2ccccc12
InChIInChI=1S/C17H12N4O/c22-17(16-13-5-1-2-6-14(13)20-21-16)19-12-8-7-11-4-3-9-18-15(11)10-12/h1-10H,(H,19,22)(H,20,21)
InChIKeyLGLYNZLEFHTIAU-UHFFFAOYSA-N
XLogP3.36
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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N-(3-acetamidophenyl)-1H-indazole-3-carboxamide
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N-(3-hydroxynaphthalen-2-yl)-1H-indazole-3-carboxamide
CID 86075446
N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide
CID 42477807
N-(4-pyrazol-1-ylphenyl)-1H-indazole-3-carboxamide
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N-[3-(2,2-dimethylpropanoylamino)phenyl]-1H-indazole-3-carboxamide
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N-(3-cyanophenyl)-1H-indazole-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-quinolin-7-yl-1H-indazole-3-carboxamide?
The IUPAC name of N-quinolin-7-yl-1H-indazole-3-carboxamide (CID 28734040) is N-quinolin-7-yl-1H-indazole-3-carboxamide.
What is the SMILES notation for N-quinolin-7-yl-1H-indazole-3-carboxamide?
The canonical SMILES for N-quinolin-7-yl-1H-indazole-3-carboxamide is O=C(Nc1ccc2cccnc2c1)c1n[nH]c2ccccc12.
What is the InChIKey of N-quinolin-7-yl-1H-indazole-3-carboxamide?
The InChIKey is LGLYNZLEFHTIAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4O/c22-17(16-13-5-1-2-6-14(13)20-21-16)19-12-8-7-11-4-3-9-18-15(11)10-12/h1-10H,(H,19,22)(H,20,21).
What are the key properties of N-quinolin-7-yl-1H-indazole-3-carboxamide?
N-quinolin-7-yl-1H-indazole-3-carboxamide has a molecular weight of 288.31 g/mol, XLogP of 3.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-7-yl-1H-indazole-3-carboxamide is sourced from PubChem (CID 28734040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).