(Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-morpholin-4-ylpropoxy)phenyl]prop-2-enenitrile;hydrochloride

C23H24ClN3O3 — CID 12793396

IUPAC(Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-morpholin-4-ylpropoxy)phenyl]prop-2-enenitrile;hydrochloride
SMILESCl.N#C/C(=C\c1ccccc1OCCCN1CCOCC1)c1noc2ccccc12
InChIInChI=1S/C23H23N3O3.ClH/c24-17-19(23-20-7-2-4-9-22(20)29-25-23)16-18-6-1-3-8-21(18)28-13-5-10-26-11-14-27-15-12-26;/h1-4,6-9,16H,5,10-15H2;1H/b19-16+;
InChIKeyHDMRMDLLYIBTAX-PXMDEAMVSA-N
MW425.92 g/mol
LogP4.41
Rot. Bonds7

About (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-morpholin-4-ylpropoxy)phenyl]prop-2-enenitrile;hydrochloride

(Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-morpholin-4-ylpropoxy)phenyl]prop-2-enenitrile;hydrochloride (PubChem CID 12793396) has the molecular formula C23H24ClN3O3 and a molecular weight of 425.92 g/mol. Its IUPAC name is (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-morpholin-4-ylpropoxy)phenyl]prop-2-enenitrile;hydrochloride.

Molecular Properties

Compound Name(Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-morpholin-4-ylpropoxy)phenyl]prop-2-enenitrile;hydrochloride
PubChem CID12793396
Molecular FormulaC23H24ClN3O3
Molecular Weight425.92 g/mol
Exact Mass425.15
IUPAC Name(Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-morpholin-4-ylpropoxy)phenyl]prop-2-enenitrile;hydrochloride
SMILESCl.N#C/C(=C\c1ccccc1OCCCN1CCOCC1)c1noc2ccccc12
InChIInChI=1S/C23H23N3O3.ClH/c24-17-19(23-20-7-2-4-9-22(20)29-25-23)16-18-6-1-3-8-21(18)28-13-5-10-26-11-14-27-15-12-26;/h1-4,6-9,16H,5,10-15H2;1H/b19-16+;
InChIKeyHDMRMDLLYIBTAX-PXMDEAMVSA-N
XLogP4.41
TPSA71.52 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.92
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}

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Related Compounds

(E)-3-(2-(1-benzylpiperidin-4-yl)vinyl)benzo[d]isoxazole
CID 9901561
3-(3-(1-Benzylpiperidin-4-yl)propyl)benzo[d]isoxazole
CID 10246305
(Z)-2-(1,2-benzoxazol-3-yl)-3-[2-[2-(diethylamino)ethoxy]phenyl]prop-2-enenitrile;hydrochloride
CID 12793375
(Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enenitrile;hydrochloride
CID 12793377
(Z)-3-[2-[2-(azepan-1-yl)ethoxy]phenyl]-2-(1,2-benzoxazol-3-yl)prop-2-enenitrile;hydrobromide
CID 12793381
(Z)-2-(1,2-benzoxazol-3-yl)-3-[2-[3-(dimethylamino)propoxy]phenyl]prop-2-enenitrile;hydrochloride
CID 12793390
(Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-piperidin-1-ylpropoxy)phenyl]prop-2-enenitrile;hydrochloride
CID 12793392
(Z)-3-[2-[3-(azepan-1-yl)propoxy]phenyl]-2-(1,2-benzoxazol-3-yl)prop-2-enenitrile;hydrochloride
CID 12793394
(Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(4-morpholin-4-ylbutoxy)phenyl]prop-2-enenitrile;hydrochloride
CID 12793398
(Z)-2-(1,2-benzoxazol-3-yl)-3-[3-(2-morpholin-4-ylethoxy)phenyl]prop-2-enenitrile;hydrochloride
CID 12793406
(Z)-2-(5-chloro-1,2-benzoxazol-3-yl)-3-[2-[2-(dimethylamino)ethoxy]phenyl]prop-2-enenitrile;hydrochloride
CID 12793424
(Z)-2-(5-chloro-1,2-benzoxazol-3-yl)-3-[2-[2-(diethylamino)ethoxy]phenyl]prop-2-enenitrile;hydrochloride
CID 12793426

Frequently Asked Questions

What is the IUPAC name of (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-morpholin-4-ylpropoxy)phenyl]prop-2-enenitrile;hydrochloride?
The IUPAC name of (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-morpholin-4-ylpropoxy)phenyl]prop-2-enenitrile;hydrochloride (CID 12793396) is (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-morpholin-4-ylpropoxy)phenyl]prop-2-enenitrile;hydrochloride.
What is the SMILES notation for (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-morpholin-4-ylpropoxy)phenyl]prop-2-enenitrile;hydrochloride?
The canonical SMILES for (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-morpholin-4-ylpropoxy)phenyl]prop-2-enenitrile;hydrochloride is Cl.N#C/C(=C\c1ccccc1OCCCN1CCOCC1)c1noc2ccccc12.
What is the InChIKey of (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-morpholin-4-ylpropoxy)phenyl]prop-2-enenitrile;hydrochloride?
The InChIKey is HDMRMDLLYIBTAX-PXMDEAMVSA-N. The full InChI is InChI=1S/C23H23N3O3.ClH/c24-17-19(23-20-7-2-4-9-22(20)29-25-23)16-18-6-1-3-8-21(18)28-13-5-10-26-11-14-27-15-12-26;/h1-4,6-9,16H,5,10-15H2;1H/b19-16+;.
What are the key properties of (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-morpholin-4-ylpropoxy)phenyl]prop-2-enenitrile;hydrochloride?
(Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-morpholin-4-ylpropoxy)phenyl]prop-2-enenitrile;hydrochloride has a molecular weight of 425.92 g/mol, XLogP of 4.41, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(3-morpholin-4-ylpropoxy)phenyl]prop-2-enenitrile;hydrochloride is sourced from PubChem (CID 12793396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).