N-[(2-hydroxy-1H-indol-3-yl)imino]-2-morpholin-4-ylacetamide;hydrochloride

C14H17ClN4O3 — CID 135770325

IUPACN-[(2-hydroxy-1H-indol-3-yl)imino]-2-morpholin-4-ylacetamide;hydrochloride
SMILESCl.O=C(CN1CCOCC1)/N=N/c1c(O)[nH]c2ccccc12
InChIInChI=1S/C14H16N4O3.ClH/c19-12(9-18-5-7-21-8-6-18)16-17-13-10-3-1-2-4-11(10)15-14(13)20;/h1-4,15,20H,5-9H2;1H/b17-16+;
InChIKeyONFAETZOEPIWFA-CMBBICFISA-N
MW324.77 g/mol
LogP2.24
Rot. Bonds3

About N-[(2-hydroxy-1H-indol-3-yl)imino]-2-morpholin-4-ylacetamide;hydrochloride

N-[(2-hydroxy-1H-indol-3-yl)imino]-2-morpholin-4-ylacetamide;hydrochloride (PubChem CID 135770325) has the molecular formula C14H17ClN4O3 and a molecular weight of 324.77 g/mol. Its IUPAC name is N-[(2-hydroxy-1H-indol-3-yl)imino]-2-morpholin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[(2-hydroxy-1H-indol-3-yl)imino]-2-morpholin-4-ylacetamide;hydrochloride
PubChem CID135770325
Molecular FormulaC14H17ClN4O3
Molecular Weight324.77 g/mol
Exact Mass324.10
IUPAC NameN-[(2-hydroxy-1H-indol-3-yl)imino]-2-morpholin-4-ylacetamide;hydrochloride
SMILESCl.O=C(CN1CCOCC1)/N=N/c1c(O)[nH]c2ccccc12
InChIInChI=1S/C14H16N4O3.ClH/c19-12(9-18-5-7-21-8-6-18)16-17-13-10-3-1-2-4-11(10)15-14(13)20;/h1-4,15,20H,5-9H2;1H/b17-16+;
InChIKeyONFAETZOEPIWFA-CMBBICFISA-N
XLogP2.24
TPSA90.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.77
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

N-[(2-hydroxy-1H-indol-3-yl)imino]-2-pyrrolidin-1-ylacetamide
CID 3070816
1,3-bis[(2-hydroxy-1H-indol-3-yl)imino]thiourea;oxolane
CID 139083842
2-[4-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoacetyl]piperazin-1-yl]-N-[(2-hydroxy-1H-indol-3-yl)imino]-2-oxoacetamide
CID 137274442
2-ethoxy-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide
CID 135802167
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-(2-phenylbenzimidazol-1-yl)acetamide
CID 172653603
1-(2-methyl-1H-indol-3-yl)-2-morpholin-4-ylethanone
CID 718235
N-[(2-hydroxy-1H-indol-3-yl)imino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide
CID 3733193
2-(4-bromoanilino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide
CID 1494119
N-[3-[(2-hydroxy-1H-indol-3-yl)diazenyl]-3-oxopropyl]benzamide
CID 4997686
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[(2-methylphenyl)methylsulfanyl]acetamide
CID 3513432
2-[(3R)-1,1-dioxothiolan-3-yl]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide
CID 135736582
2-(4-ethylphenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide
CID 686521

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxy-1H-indol-3-yl)imino]-2-morpholin-4-ylacetamide;hydrochloride?
The IUPAC name of N-[(2-hydroxy-1H-indol-3-yl)imino]-2-morpholin-4-ylacetamide;hydrochloride (CID 135770325) is N-[(2-hydroxy-1H-indol-3-yl)imino]-2-morpholin-4-ylacetamide;hydrochloride.
What is the SMILES notation for N-[(2-hydroxy-1H-indol-3-yl)imino]-2-morpholin-4-ylacetamide;hydrochloride?
The canonical SMILES for N-[(2-hydroxy-1H-indol-3-yl)imino]-2-morpholin-4-ylacetamide;hydrochloride is Cl.O=C(CN1CCOCC1)/N=N/c1c(O)[nH]c2ccccc12.
What is the InChIKey of N-[(2-hydroxy-1H-indol-3-yl)imino]-2-morpholin-4-ylacetamide;hydrochloride?
The InChIKey is ONFAETZOEPIWFA-CMBBICFISA-N. The full InChI is InChI=1S/C14H16N4O3.ClH/c19-12(9-18-5-7-21-8-6-18)16-17-13-10-3-1-2-4-11(10)15-14(13)20;/h1-4,15,20H,5-9H2;1H/b17-16+;.
What are the key properties of N-[(2-hydroxy-1H-indol-3-yl)imino]-2-morpholin-4-ylacetamide;hydrochloride?
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-morpholin-4-ylacetamide;hydrochloride has a molecular weight of 324.77 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydroxy-1H-indol-3-yl)imino]-2-morpholin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 135770325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).