N-(2-methoxyphenyl)-1-methylindazole-3-carboxamide

C16H15N3O2 — CID 110859879

IUPACN-(2-methoxyphenyl)-1-methylindazole-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1nn(C)c2ccccc12
InChIInChI=1S/C16H15N3O2/c1-19-13-9-5-3-7-11(13)15(18-19)16(20)17-12-8-4-6-10-14(12)21-2/h3-10H,1-2H3,(H,17,20)
InChIKeyBHJXXLZPJORMRQ-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.83
Rot. Bonds3

About N-(2-methoxyphenyl)-1-methylindazole-3-carboxamide

N-(2-methoxyphenyl)-1-methylindazole-3-carboxamide (PubChem CID 110859879) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-1-methylindazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-1-methylindazole-3-carboxamide
PubChem CID110859879
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC NameN-(2-methoxyphenyl)-1-methylindazole-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1nn(C)c2ccccc12
InChIInChI=1S/C16H15N3O2/c1-19-13-9-5-3-7-11(13)15(18-19)16(20)17-12-8-4-6-10-14(12)21-2/h3-10H,1-2H3,(H,17,20)
InChIKeyBHJXXLZPJORMRQ-UHFFFAOYSA-N
XLogP2.83
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,3-bis(2-methoxyphenyl)-4-oxophthalazine-1-carboxamide
CID 3490690
methyl 3-[(1-methylindazole-3-carbonyl)amino]propanoate
CID 103121172
N-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide
CID 71794697
N-(3-methoxypropyl)-1-methylindazole-3-carboxamide
CID 166081516
(2-fluoro-3-methoxyphenyl)-(1-methylindazol-3-yl)methanone
CID 103125146
N-(2-ethoxyphenyl)-3-methyl-4-oxophthalazine-1-carboxamide
CID 2591019
N-(4,5-dimethyl-1,3-oxazol-2-yl)-1-methylindazole-3-carboxamide
CID 166321033
[(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl] 3-methyl-4-oxophthalazine-1-carboxylate
CID 2087488
4-methoxy-1-(1-methylindazol-3-yl)butan-1-one
CID 103125569
1-[4-(dimethylamino)-1-methylindazol-3-yl]-3-(2-methoxyphenyl)urea
CID 2812683
N-[(3-methoxyphenyl)methyl]-1-methylindazole-3-carboxamide
CID 71822195
3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 54860878

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-1-methylindazole-3-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-1-methylindazole-3-carboxamide (CID 110859879) is N-(2-methoxyphenyl)-1-methylindazole-3-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-1-methylindazole-3-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-1-methylindazole-3-carboxamide is COc1ccccc1NC(=O)c1nn(C)c2ccccc12.
What is the InChIKey of N-(2-methoxyphenyl)-1-methylindazole-3-carboxamide?
The InChIKey is BHJXXLZPJORMRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-19-13-9-5-3-7-11(13)15(18-19)16(20)17-12-8-4-6-10-14(12)21-2/h3-10H,1-2H3,(H,17,20).
What are the key properties of N-(2-methoxyphenyl)-1-methylindazole-3-carboxamide?
N-(2-methoxyphenyl)-1-methylindazole-3-carboxamide has a molecular weight of 281.31 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-1-methylindazole-3-carboxamide is sourced from PubChem (CID 110859879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).