N-methyl-3-oxo-N-phenyl-2H-indazole-1-carboxamide

C15H13N3O2 — CID 67082194

IUPACN-methyl-3-oxo-N-phenyl-2H-indazole-1-carboxamide
SMILESCN(C(=O)n1[nH]c(=O)c2ccccc21)c1ccccc1
InChIInChI=1S/C15H13N3O2/c1-17(11-7-3-2-4-8-11)15(20)18-13-10-6-5-9-12(13)14(19)16-18/h2-10H,1H3,(H,16,19)
InChIKeyNBWZXXWEIOGJEY-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.43
Rot. Bonds1

About N-methyl-3-oxo-N-phenyl-2H-indazole-1-carboxamide

N-methyl-3-oxo-N-phenyl-2H-indazole-1-carboxamide (PubChem CID 67082194) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-methyl-3-oxo-N-phenyl-2H-indazole-1-carboxamide.

Molecular Properties

Compound NameN-methyl-3-oxo-N-phenyl-2H-indazole-1-carboxamide
PubChem CID67082194
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-methyl-3-oxo-N-phenyl-2H-indazole-1-carboxamide
SMILESCN(C(=O)n1[nH]c(=O)c2ccccc21)c1ccccc1
InChIInChI=1S/C15H13N3O2/c1-17(11-7-3-2-4-8-11)15(20)18-13-10-6-5-9-12(13)14(19)16-18/h2-10H,1H3,(H,16,19)
InChIKeyNBWZXXWEIOGJEY-UHFFFAOYSA-N
XLogP2.43
TPSA58.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-(3-oxo-2H-indazol-1-yl)acetate
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1-(1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carbonyl)-2H-indazol-3-one
CID 67082103
4-hydroxy-N-methyl-1-oxo-N-phenyl-2H-isoquinoline-3-carboxamide
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N,1-dimethyl-N-phenylindazole-3-carboxamide
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CID 70918362
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2-N,5-N-dimethyl-2-N,5-N-diphenylfuran-2,5-dicarboxamide
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2-(1,4-dioxo-3H-phthalazin-2-yl)-N-ethyl-N-methylacetamide
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2-amino-N-methyl-N-phenylquinoline-4-carboxamide
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2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(N-methylanilino)ethyl]acetamide
CID 27712493

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-oxo-N-phenyl-2H-indazole-1-carboxamide?
The IUPAC name of N-methyl-3-oxo-N-phenyl-2H-indazole-1-carboxamide (CID 67082194) is N-methyl-3-oxo-N-phenyl-2H-indazole-1-carboxamide.
What is the SMILES notation for N-methyl-3-oxo-N-phenyl-2H-indazole-1-carboxamide?
The canonical SMILES for N-methyl-3-oxo-N-phenyl-2H-indazole-1-carboxamide is CN(C(=O)n1[nH]c(=O)c2ccccc21)c1ccccc1.
What is the InChIKey of N-methyl-3-oxo-N-phenyl-2H-indazole-1-carboxamide?
The InChIKey is NBWZXXWEIOGJEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-17(11-7-3-2-4-8-11)15(20)18-13-10-6-5-9-12(13)14(19)16-18/h2-10H,1H3,(H,16,19).
What are the key properties of N-methyl-3-oxo-N-phenyl-2H-indazole-1-carboxamide?
N-methyl-3-oxo-N-phenyl-2H-indazole-1-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-oxo-N-phenyl-2H-indazole-1-carboxamide is sourced from PubChem (CID 67082194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).