N-naphthalen-2-yl-1H-indazole-5-carboxamide

C18H13N3O — CID 69422881

IUPACN-naphthalen-2-yl-1H-indazole-5-carboxamide
SMILESO=C(Nc1ccc2ccccc2c1)c1ccc2[nH]ncc2c1
InChIInChI=1S/C18H13N3O/c22-18(14-6-8-17-15(9-14)11-19-21-17)20-16-7-5-12-3-1-2-4-13(12)10-16/h1-11H,(H,19,21)(H,20,22)
InChIKeyXQDOPMDLOKHEIP-UHFFFAOYSA-N
MW287.32 g/mol
LogP3.97
Rot. Bonds2

About N-naphthalen-2-yl-1H-indazole-5-carboxamide

N-naphthalen-2-yl-1H-indazole-5-carboxamide (PubChem CID 69422881) has the molecular formula C18H13N3O and a molecular weight of 287.32 g/mol. Its IUPAC name is N-naphthalen-2-yl-1H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-naphthalen-2-yl-1H-indazole-5-carboxamide
PubChem CID69422881
Molecular FormulaC18H13N3O
Molecular Weight287.32 g/mol
Exact Mass287.11
IUPAC NameN-naphthalen-2-yl-1H-indazole-5-carboxamide
SMILESO=C(Nc1ccc2ccccc2c1)c1ccc2[nH]ncc2c1
InChIInChI=1S/C18H13N3O/c22-18(14-6-8-17-15(9-14)11-19-21-17)20-16-7-5-12-3-1-2-4-13(12)10-16/h1-11H,(H,19,21)(H,20,22)
InChIKeyXQDOPMDLOKHEIP-UHFFFAOYSA-N
XLogP3.97
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1H-indazol-5-yl)-4-methylbenzamide
CID 17163732
N-[4-(1H-indol-2-yl)phenyl]-1H-indazole-5-carboxamide
CID 141188034
N-(1H-indazol-5-yl)-2H-benzotriazole-5-carboxamide
CID 110468858
N-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43704644
3-chloro-N-(1H-indazol-5-yl)-4-iodobenzamide
CID 103221440
N-[4-(naphthalene-2-carbonylamino)phenyl]naphthalene-2-carboxamide
CID 5120135
3-(2,2-dimethylpropanoylamino)-N-(1H-indazol-5-yl)benzamide
CID 134037635
N-(1H-indazol-5-yl)-3-nitrobenzamide
CID 17163936
2-fluoro-N-(1H-indazol-5-yl)benzamide
CID 5078247
N-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide
CID 166219800
5,6-dichloro-N-(1H-indazol-5-yl)pyridine-3-carboxamide
CID 60712400
N-(1H-indazol-5-yl)-2-phenoxybenzamide
CID 117073693

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-1H-indazole-5-carboxamide?
The IUPAC name of N-naphthalen-2-yl-1H-indazole-5-carboxamide (CID 69422881) is N-naphthalen-2-yl-1H-indazole-5-carboxamide.
What is the SMILES notation for N-naphthalen-2-yl-1H-indazole-5-carboxamide?
The canonical SMILES for N-naphthalen-2-yl-1H-indazole-5-carboxamide is O=C(Nc1ccc2ccccc2c1)c1ccc2[nH]ncc2c1.
What is the InChIKey of N-naphthalen-2-yl-1H-indazole-5-carboxamide?
The InChIKey is XQDOPMDLOKHEIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O/c22-18(14-6-8-17-15(9-14)11-19-21-17)20-16-7-5-12-3-1-2-4-13(12)10-16/h1-11H,(H,19,21)(H,20,22).
What are the key properties of N-naphthalen-2-yl-1H-indazole-5-carboxamide?
N-naphthalen-2-yl-1H-indazole-5-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 3.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-1H-indazole-5-carboxamide is sourced from PubChem (CID 69422881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).