(4R)-N-(3-chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide

C15H14ClN3OS — CID 10313907

IUPAC(4R)-N-(3-chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)[C@@H]1CSC(c2cccnc2)N1
InChIInChI=1S/C15H14ClN3OS/c16-11-4-1-5-12(7-11)18-14(20)13-9-21-15(19-13)10-3-2-6-17-8-10/h1-8,13,15,19H,9H2,(H,18,20)/t13-,15?/m0/s1
InChIKeyFEIQIRXSESFEQQ-CFMCSPIPSA-N
MW319.82 g/mol
LogP3.08
Rot. Bonds3

About (4R)-N-(3-chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide

(4R)-N-(3-chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide (PubChem CID 10313907) has the molecular formula C15H14ClN3OS and a molecular weight of 319.82 g/mol. Its IUPAC name is (4R)-N-(3-chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound Name(4R)-N-(3-chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide
PubChem CID10313907
Molecular FormulaC15H14ClN3OS
Molecular Weight319.82 g/mol
Exact Mass319.05
IUPAC Name(4R)-N-(3-chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)[C@@H]1CSC(c2cccnc2)N1
InChIInChI=1S/C15H14ClN3OS/c16-11-4-1-5-12(7-11)18-14(20)13-9-21-15(19-13)10-3-2-6-17-8-10/h1-8,13,15,19H,9H2,(H,18,20)/t13-,15?/m0/s1
InChIKeyFEIQIRXSESFEQQ-CFMCSPIPSA-N
XLogP3.08
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.82
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-phenyl-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 14881601
N-(3-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide
CID 14881592
N-(3-benzoylphenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 67898557
2-pyridin-3-yl-N-[3-(3,4,5-trimethoxybenzoyl)phenyl]-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 19894108
(4S)-2-(3-chlorophenyl)-1,3-thiazolidine-4-carboxylic acid
CID 107773712
(2R,4S)-2-(3-chlorophenyl)-1,3-thiazolidine-4-carboxylic acid
CID 40649091
(2S,3R)-N-(3-chlorophenyl)-1-methyl-5-oxo-2-pyridin-3-ylpyrrolidine-3-carboxamide
CID 95346327
N-(3-butoxypropyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide
CID 14881673
N,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide
CID 75254883
methyl (2S)-4-methyl-2-[(2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl)amino]pentanoate
CID 14881578
N-(3-chlorophenyl)-2-pyridin-3-ylpiperidine-1-carboxamide
CID 3751158
N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide
CID 67902424

Frequently Asked Questions

What is the IUPAC name of (4R)-N-(3-chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide?
The IUPAC name of (4R)-N-(3-chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide (CID 10313907) is (4R)-N-(3-chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for (4R)-N-(3-chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for (4R)-N-(3-chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide is O=C(Nc1cccc(Cl)c1)[C@@H]1CSC(c2cccnc2)N1.
What is the InChIKey of (4R)-N-(3-chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide?
The InChIKey is FEIQIRXSESFEQQ-CFMCSPIPSA-N. The full InChI is InChI=1S/C15H14ClN3OS/c16-11-4-1-5-12(7-11)18-14(20)13-9-21-15(19-13)10-3-2-6-17-8-10/h1-8,13,15,19H,9H2,(H,18,20)/t13-,15?/m0/s1.
What are the key properties of (4R)-N-(3-chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide?
(4R)-N-(3-chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide has a molecular weight of 319.82 g/mol, XLogP of 3.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-(3-chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 10313907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).