N-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide

C24H31N3OS — CID 67927921

IUPACN-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide
SMILESCC(C)CNC(=O)c1ccc2c(c1)N([C@H](C)CN1CCCC1)c1ccccc1S2
InChIInChI=1S/C24H31N3OS/c1-17(2)15-25-24(28)19-10-11-23-21(14-19)27(18(3)16-26-12-6-7-13-26)20-8-4-5-9-22(20)29-23/h4-5,8-11,14,17-18H,6-7,12-13,15-16H2,1-3H3,(H,25,28)/t18-/m1/s1
InChIKeyAJEZGJSRAFKWIU-GOSISDBHSA-N
MW409.60 g/mol
LogP5.16
Rot. Bonds6

About N-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide

N-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide (PubChem CID 67927921) has the molecular formula C24H31N3OS and a molecular weight of 409.60 g/mol. Its IUPAC name is N-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide
PubChem CID67927921
Molecular FormulaC24H31N3OS
Molecular Weight409.60 g/mol
Exact Mass409.22
IUPAC NameN-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide
SMILESCC(C)CNC(=O)c1ccc2c(c1)N([C@H](C)CN1CCCC1)c1ccccc1S2
InChIInChI=1S/C24H31N3OS/c1-17(2)15-25-24(28)19-10-11-23-21(14-19)27(18(3)16-26-12-6-7-13-26)20-8-4-5-9-22(20)29-23/h4-5,8-11,14,17-18H,6-7,12-13,15-16H2,1-3H3,(H,25,28)/t18-/m1/s1
InChIKeyAJEZGJSRAFKWIU-GOSISDBHSA-N
XLogP5.16
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.60
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpropyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide;hydrochloride
CID 19822667
N-(2,3-dimethylbutyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide
CID 67927926
N-[(2R)-2-methylbutyl]-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide
CID 67927885
N-ethyl-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide;hydrochloride
CID 19860965
N-(3-methylbutyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide;hydrochloride
CID 14536612
N-(3-methylbutyl)-10-(4-methyl-5-pyrrolidin-1-ylpentan-2-yl)phenothiazine-2-carboxamide
CID 67827211
but-2-enedioic acid;N-(cyclobutylmethyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide
CID 67922628
N-(3-methylbutyl)-10-(1-piperidin-1-ylpropan-2-yl)phenothiazine-2-carbothioamide
CID 14536616
10-[1-(azepan-1-yl)propan-2-yl]-N-propylphenothiazine-2-carbothioamide
CID 14536542
N-(3,3-dimethylbutyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carbothioamide
CID 88511529
N-(3,3-dimethylbutyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carbothioamide;hydrochloride
CID 14536628
ethyl 10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboximidate;dihydrochloride
CID 14502146

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide?
The IUPAC name of N-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide (CID 67927921) is N-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide.
What is the SMILES notation for N-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide?
The canonical SMILES for N-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide is CC(C)CNC(=O)c1ccc2c(c1)N([C@H](C)CN1CCCC1)c1ccccc1S2.
What is the InChIKey of N-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide?
The InChIKey is AJEZGJSRAFKWIU-GOSISDBHSA-N. The full InChI is InChI=1S/C24H31N3OS/c1-17(2)15-25-24(28)19-10-11-23-21(14-19)27(18(3)16-26-12-6-7-13-26)20-8-4-5-9-22(20)29-23/h4-5,8-11,14,17-18H,6-7,12-13,15-16H2,1-3H3,(H,25,28)/t18-/m1/s1.
What are the key properties of N-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide?
N-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide has a molecular weight of 409.60 g/mol, XLogP of 5.16, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]phenothiazine-2-carboxamide is sourced from PubChem (CID 67927921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).