ethyl 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboximidate;hydrochloride

C22H28ClN3OS — CID 19860968

IUPACethyl 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboximidate;hydrochloride
SMILESCl.[H]/N=C(\OCC)c1ccc2c(c1)N(C(C)CN1CCCC1)c1ccccc1S2
InChIInChI=1S/C22H27N3OS.ClH/c1-3-26-22(23)17-10-11-21-19(14-17)25(16(2)15-24-12-6-7-13-24)18-8-4-5-9-20(18)27-21;/h4-5,8-11,14,16,23H,3,6-7,12-13,15H2,1-2H3;1H/b23-22-;
InChIKeyXRWBRSJAIHNSBY-YJACDMIVSA-N
MW418.01 g/mol
LogP5.56
Rot. Bonds5

About ethyl 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboximidate;hydrochloride

ethyl 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboximidate;hydrochloride (PubChem CID 19860968) has the molecular formula C22H28ClN3OS and a molecular weight of 418.01 g/mol. Its IUPAC name is ethyl 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboximidate;hydrochloride.

Molecular Properties

Compound Nameethyl 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboximidate;hydrochloride
PubChem CID19860968
Molecular FormulaC22H28ClN3OS
Molecular Weight418.01 g/mol
Exact Mass417.16
IUPAC Nameethyl 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboximidate;hydrochloride
SMILESCl.[H]/N=C(\OCC)c1ccc2c(c1)N(C(C)CN1CCCC1)c1ccccc1S2
InChIInChI=1S/C22H27N3OS.ClH/c1-3-26-22(23)17-10-11-21-19(14-17)25(16(2)15-24-12-6-7-13-24)18-8-4-5-9-20(18)27-21;/h4-5,8-11,14,16,23H,3,6-7,12-13,15H2,1-2H3;1H/b23-22-;
InChIKeyXRWBRSJAIHNSBY-YJACDMIVSA-N
XLogP5.56
TPSA39.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.01
LogP ≤ 55.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboximidate;hydrochloride?
The IUPAC name of ethyl 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboximidate;hydrochloride (CID 19860968) is ethyl 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboximidate;hydrochloride.
What is the SMILES notation for ethyl 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboximidate;hydrochloride?
The canonical SMILES for ethyl 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboximidate;hydrochloride is Cl.[H]/N=C(\OCC)c1ccc2c(c1)N(C(C)CN1CCCC1)c1ccccc1S2.
What is the InChIKey of ethyl 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboximidate;hydrochloride?
The InChIKey is XRWBRSJAIHNSBY-YJACDMIVSA-N. The full InChI is InChI=1S/C22H27N3OS.ClH/c1-3-26-22(23)17-10-11-21-19(14-17)25(16(2)15-24-12-6-7-13-24)18-8-4-5-9-20(18)27-21;/h4-5,8-11,14,16,23H,3,6-7,12-13,15H2,1-2H3;1H/b23-22-;.
What are the key properties of ethyl 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboximidate;hydrochloride?
ethyl 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboximidate;hydrochloride has a molecular weight of 418.01 g/mol, XLogP of 5.56, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboximidate;hydrochloride is sourced from PubChem (CID 19860968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).