N-(1H-indazol-5-yl)-2-morpholin-2-ylacetamide;hydrochloride

C13H17ClN4O2 — CID 119683898

IUPACN-(1H-indazol-5-yl)-2-morpholin-2-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CNCCO1)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C13H16N4O2.ClH/c18-13(6-11-8-14-3-4-19-11)16-10-1-2-12-9(5-10)7-15-17-12;/h1-2,5,7,11,14H,3-4,6,8H2,(H,15,17)(H,16,18);1H
InChIKeyJJPZFMLEOFOUKJ-UHFFFAOYSA-N
MW296.76 g/mol
LogP1.30
Rot. Bonds3

About N-(1H-indazol-5-yl)-2-morpholin-2-ylacetamide;hydrochloride

N-(1H-indazol-5-yl)-2-morpholin-2-ylacetamide;hydrochloride (PubChem CID 119683898) has the molecular formula C13H17ClN4O2 and a molecular weight of 296.76 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-2-morpholin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-2-morpholin-2-ylacetamide;hydrochloride
PubChem CID119683898
Molecular FormulaC13H17ClN4O2
Molecular Weight296.76 g/mol
Exact Mass296.10
IUPAC NameN-(1H-indazol-5-yl)-2-morpholin-2-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CNCCO1)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C13H16N4O2.ClH/c18-13(6-11-8-14-3-4-19-11)16-10-1-2-12-9(5-10)7-15-17-12;/h1-2,5,7,11,14H,3-4,6,8H2,(H,15,17)(H,16,18);1H
InChIKeyJJPZFMLEOFOUKJ-UHFFFAOYSA-N
XLogP1.30
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.76
LogP ≤ 51.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dichlorophenyl)-2-morpholin-2-ylacetamide
CID 66435697
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119669231
N-(1H-indazol-5-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119683903
N-(4-bromo-3-fluorophenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119706261
N-(1H-indazol-5-yl)-2-(5-oxaspiro[3.4]octan-6-yl)acetamide
CID 139022303
N-(3-bromo-4-methylphenyl)-2-morpholin-2-ylacetamide
CID 66427265
N-[4-bromo-3-(trifluoromethyl)phenyl]-2-morpholin-2-ylacetamide
CID 66434951
N-(5-methyl-3-pyridinyl)-2-morpholin-2-ylacetamide;dihydrochloride
CID 119884723
N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide
CID 79241107
N-[4-(2-hydroxyethyl)phenyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 111470973
2-chloro-4-[(2-morpholin-2-ylacetyl)amino]benzamide
CID 66429113
2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride
CID 119788958

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-2-morpholin-2-ylacetamide;hydrochloride?
The IUPAC name of N-(1H-indazol-5-yl)-2-morpholin-2-ylacetamide;hydrochloride (CID 119683898) is N-(1H-indazol-5-yl)-2-morpholin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-(1H-indazol-5-yl)-2-morpholin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-(1H-indazol-5-yl)-2-morpholin-2-ylacetamide;hydrochloride is Cl.O=C(CC1CNCCO1)Nc1ccc2[nH]ncc2c1.
What is the InChIKey of N-(1H-indazol-5-yl)-2-morpholin-2-ylacetamide;hydrochloride?
The InChIKey is JJPZFMLEOFOUKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2.ClH/c18-13(6-11-8-14-3-4-19-11)16-10-1-2-12-9(5-10)7-15-17-12;/h1-2,5,7,11,14H,3-4,6,8H2,(H,15,17)(H,16,18);1H.
What are the key properties of N-(1H-indazol-5-yl)-2-morpholin-2-ylacetamide;hydrochloride?
N-(1H-indazol-5-yl)-2-morpholin-2-ylacetamide;hydrochloride has a molecular weight of 296.76 g/mol, XLogP of 1.30, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)-2-morpholin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119683898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).