N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide

C11H13N3O2 — CID 60960458

IUPACN-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide
SMILESCN(CCO)C(=O)c1ccc2cn[nH]c2c1
InChIInChI=1S/C11H13N3O2/c1-14(4-5-15)11(16)8-2-3-9-7-12-13-10(9)6-8/h2-3,6-7,15H,4-5H2,1H3,(H,12,13)
InChIKeyWJFHIBXPIWJCAQ-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.63
Rot. Bonds3

About N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide

N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide (PubChem CID 60960458) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide
PubChem CID60960458
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC NameN-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide
SMILESCN(CCO)C(=O)c1ccc2cn[nH]c2c1
InChIInChI=1S/C11H13N3O2/c1-14(4-5-15)11(16)8-2-3-9-7-12-13-10(9)6-8/h2-3,6-7,15H,4-5H2,1H3,(H,12,13)
InChIKeyWJFHIBXPIWJCAQ-UHFFFAOYSA-N
XLogP0.63
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-1H-indazole-6-carboxamide
CID 60724448
N-[(4-bromothiophen-2-yl)methyl]-N-methyl-1H-indazole-6-carboxamide
CID 62921447
N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide
CID 39949841
N-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide
CID 63960134
N-butyl-N-ethyl-1H-indazole-6-carboxamide
CID 55023829
N'-(2-hydroxyethyl)-N-(1H-indazol-6-yl)-N'-methyloxamide
CID 108526719
N,N-bis(2-amino-2-oxoethyl)-1H-indazole-6-carboxamide
CID 62923706
N-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide
CID 107735897
N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-1H-indazole-6-carboxamide
CID 62919735
N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide
CID 62905257
N-(2-hydroxyethyl)-N-methyl-2H-benzotriazole-5-carboxamide
CID 60740284
3-N,5-N-bis(2-hydroxyethyl)-3-N,5-N-dimethylpyridine-3,5-dicarboxamide
CID 22458041

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide (CID 60960458) is N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide is CN(CCO)C(=O)c1ccc2cn[nH]c2c1.
What is the InChIKey of N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide?
The InChIKey is WJFHIBXPIWJCAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-14(4-5-15)11(16)8-2-3-9-7-12-13-10(9)6-8/h2-3,6-7,15H,4-5H2,1H3,(H,12,13).
What are the key properties of N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide?
N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide has a molecular weight of 219.24 g/mol, XLogP of 0.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide is sourced from PubChem (CID 60960458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).