N-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide

C15H13N3O2 — CID 107735897

IUPACN-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide
SMILESCN(C(=O)c1ccc2cn[nH]c2c1)c1cccc(O)c1
InChIInChI=1S/C15H13N3O2/c1-18(12-3-2-4-13(19)8-12)15(20)10-5-6-11-9-16-17-14(11)7-10/h2-9,19H,1H3,(H,16,17)
InChIKeyNOPXDZUNTKOQHR-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.55
Rot. Bonds2

About N-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide

N-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide (PubChem CID 107735897) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide
PubChem CID107735897
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide
SMILESCN(C(=O)c1ccc2cn[nH]c2c1)c1cccc(O)c1
InChIInChI=1S/C15H13N3O2/c1-18(12-3-2-4-13(19)8-12)15(20)10-5-6-11-9-16-17-14(11)7-10/h2-9,19H,1H3,(H,16,17)
InChIKeyNOPXDZUNTKOQHR-UHFFFAOYSA-N
XLogP2.55
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dihydroxy-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107735623
4-hydroxy-N-(3-hydroxyphenyl)-N,3-dimethylbenzamide
CID 107735629
3,5-dihydroxy-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107735650
N-(3-hydroxyphenyl)-N-methyl-4-methylsulfanylbenzamide
CID 107736061
3,4-difluoro-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107735801
N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide
CID 60960458
6-fluoro-N-(3-hydroxyphenyl)-N-methylpyridine-3-carboxamide
CID 114009640
N-(3-hydroxyphenyl)-N-methylpyridine-4-carboxamide
CID 107735844
N-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide
CID 62905806
N-(3-hydroxyphenyl)-N,2-dimethylpyridine-4-carboxamide
CID 107735739
N-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide
CID 63960134
N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-1H-indazole-6-carboxamide
CID 62919735

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide?
The IUPAC name of N-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide (CID 107735897) is N-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide?
The canonical SMILES for N-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide is CN(C(=O)c1ccc2cn[nH]c2c1)c1cccc(O)c1.
What is the InChIKey of N-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide?
The InChIKey is NOPXDZUNTKOQHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-18(12-3-2-4-13(19)8-12)15(20)10-5-6-11-9-16-17-14(11)7-10/h2-9,19H,1H3,(H,16,17).
What are the key properties of N-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide?
N-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 2.55, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide is sourced from PubChem (CID 107735897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).