N-(2-hydroxyethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide

C16H19N3O2 — CID 23855057

IUPACN-(2-hydroxyethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide
SMILESO=C(NCCO)c1ccccc1-c1n[nH]c2c1CCCC2
InChIInChI=1S/C16H19N3O2/c20-10-9-17-16(21)12-6-2-1-5-11(12)15-13-7-3-4-8-14(13)18-19-15/h1-2,5-6,20H,3-4,7-10H2,(H,17,21)(H,18,19)
InChIKeyHQCJEXJQTQXNHS-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.68
Rot. Bonds4

About N-(2-hydroxyethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide

N-(2-hydroxyethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide (PubChem CID 23855057) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide
PubChem CID23855057
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-(2-hydroxyethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide
SMILESO=C(NCCO)c1ccccc1-c1n[nH]c2c1CCCC2
InChIInChI=1S/C16H19N3O2/c20-10-9-17-16(21)12-6-2-1-5-11(12)15-13-7-3-4-8-14(13)18-19-15/h1-2,5-6,20H,3-4,7-10H2,(H,17,21)(H,18,19)
InChIKeyHQCJEXJQTQXNHS-UHFFFAOYSA-N
XLogP1.68
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxyphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide
CID 23935930
N-(1-adamantyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide
CID 23819300
N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 110888333
N-(2,3-dichlorophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide
CID 23938464
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide
CID 2291853
N-(2-naphthalen-1-ylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 112821632
N-(3-hydroxypropyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 110898774
N-benzyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide;hydrochloride
CID 44667187
N-[2-(dimethylamino)ethyl]-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide
CID 23790183
N-(2-naphthalen-2-ylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 112821536
ethane;N-(2-hydroxyethyl)-2-methylbenzamide
CID 143093743
N-[2-(3-phenylpiperidin-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 72921846

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide (CID 23855057) is N-(2-hydroxyethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide is O=C(NCCO)c1ccccc1-c1n[nH]c2c1CCCC2.
What is the InChIKey of N-(2-hydroxyethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide?
The InChIKey is HQCJEXJQTQXNHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c20-10-9-17-16(21)12-6-2-1-5-11(12)15-13-7-3-4-8-14(13)18-19-15/h1-2,5-6,20H,3-4,7-10H2,(H,17,21)(H,18,19).
What are the key properties of N-(2-hydroxyethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide?
N-(2-hydroxyethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide has a molecular weight of 285.35 g/mol, XLogP of 1.68, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide is sourced from PubChem (CID 23855057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).