N-(1H-indazol-6-yl)quinoline-4-carboxamide

C17H12N4O — CID 110694915

IUPACN-(1H-indazol-6-yl)quinoline-4-carboxamide
SMILESO=C(Nc1ccc2cn[nH]c2c1)c1ccnc2ccccc12
InChIInChI=1S/C17H12N4O/c22-17(14-7-8-18-15-4-2-1-3-13(14)15)20-12-6-5-11-10-19-21-16(11)9-12/h1-10H,(H,19,21)(H,20,22)
InChIKeyRCAJTUSRAGLMNU-UHFFFAOYSA-N
MW288.31 g/mol
LogP3.36
Rot. Bonds2

About N-(1H-indazol-6-yl)quinoline-4-carboxamide

N-(1H-indazol-6-yl)quinoline-4-carboxamide (PubChem CID 110694915) has the molecular formula C17H12N4O and a molecular weight of 288.31 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)quinoline-4-carboxamide
PubChem CID110694915
Molecular FormulaC17H12N4O
Molecular Weight288.31 g/mol
Exact Mass288.10
IUPAC NameN-(1H-indazol-6-yl)quinoline-4-carboxamide
SMILESO=C(Nc1ccc2cn[nH]c2c1)c1ccnc2ccccc12
InChIInChI=1S/C17H12N4O/c22-17(14-7-8-18-15-4-2-1-3-13(14)15)20-12-6-5-11-10-19-21-16(11)9-12/h1-10H,(H,19,21)(H,20,22)
InChIKeyRCAJTUSRAGLMNU-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

2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide
CID 105380728
N-(1H-indazol-6-yl)-1H-indole-4-carboxamide
CID 61258694
N-naphthalen-2-ylquinoline-5-carboxamide
CID 43038035
N-(4-bromo-3-fluorophenyl)quinoline-4-carboxamide
CID 79012185
N-(4-bromo-3-methylphenyl)quinoline-4-carboxamide
CID 78911729
N-(1H-indazol-6-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 84574300
N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide
CID 108520740
2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide
CID 10272638
4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide
CID 115745336
2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide
CID 62512997
N-(6-methylsulfonyl-3-pyridinyl)quinoline-4-carboxamide
CID 87025249
5-bromo-N-(1H-indazol-6-yl)-2-methylbenzamide
CID 65311641

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)quinoline-4-carboxamide?
The IUPAC name of N-(1H-indazol-6-yl)quinoline-4-carboxamide (CID 110694915) is N-(1H-indazol-6-yl)quinoline-4-carboxamide.
What is the SMILES notation for N-(1H-indazol-6-yl)quinoline-4-carboxamide?
The canonical SMILES for N-(1H-indazol-6-yl)quinoline-4-carboxamide is O=C(Nc1ccc2cn[nH]c2c1)c1ccnc2ccccc12.
What is the InChIKey of N-(1H-indazol-6-yl)quinoline-4-carboxamide?
The InChIKey is RCAJTUSRAGLMNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4O/c22-17(14-7-8-18-15-4-2-1-3-13(14)15)20-12-6-5-11-10-19-21-16(11)9-12/h1-10H,(H,19,21)(H,20,22).
What are the key properties of N-(1H-indazol-6-yl)quinoline-4-carboxamide?
N-(1H-indazol-6-yl)quinoline-4-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-(1H-indazol-6-yl)quinoline-4-carboxamide is sourced from PubChem (CID 110694915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).