N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

C10H15N3O2 — CID 110888333

IUPACN-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
SMILESO=C(NCCO)c1n[nH]c2c1CCCC2
InChIInChI=1S/C10H15N3O2/c14-6-5-11-10(15)9-7-3-1-2-4-8(7)12-13-9/h14H,1-6H2,(H,11,15)(H,12,13)
InChIKeyAMEWKOAKRCGVHK-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.01
Rot. Bonds3

About N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide (PubChem CID 110888333) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
PubChem CID110888333
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
SMILESO=C(NCCO)c1n[nH]c2c1CCCC2
InChIInChI=1S/C10H15N3O2/c14-6-5-11-10(15)9-7-3-1-2-4-8(7)12-13-9/h14H,1-6H2,(H,11,15)(H,12,13)
InChIKeyAMEWKOAKRCGVHK-UHFFFAOYSA-N
XLogP0.01
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxypropyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 110898774
N-(2-propan-2-yloxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 110610403
N-iodo-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 170232622
N-[2-(cyclopropanecarbonylamino)ethyl]-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 78880342
N'-(2-chloroacetyl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide
CID 166414899
N-(2-morpholin-4-ylethyl)-1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazole-3-carboxamide
CID 75489591
N-(2-methylpropyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 110388801
N-(2-ethyl-2-hydroxybutyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 111483509
N-benzyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide;hydrochloride
CID 44667187
N-[2-(4-methoxyphenoxy)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 110415041
N-(2-hydroxyethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide
CID 23855057
N-[2-(dimethylsulfamoyl)ethyl]-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 119074036

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide (CID 110888333) is N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide is O=C(NCCO)c1n[nH]c2c1CCCC2.
What is the InChIKey of N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide?
The InChIKey is AMEWKOAKRCGVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-6-5-11-10(15)9-7-3-1-2-4-8(7)12-13-9/h14H,1-6H2,(H,11,15)(H,12,13).
What are the key properties of N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide?
N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.01, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide is sourced from PubChem (CID 110888333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).