N-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride

C14H22Cl2N4OS — CID 119854534

IUPACN-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(NC1CCN(c2ccccn2)CC1)C1CSCN1
InChIInChI=1S/C14H20N4OS.2ClH/c19-14(12-9-20-10-16-12)17-11-4-7-18(8-5-11)13-3-1-2-6-15-13;;/h1-3,6,11-12,16H,4-5,7-10H2,(H,17,19);2*1H
InChIKeyCTRDYHZRUNGXCJ-UHFFFAOYSA-N
MW365.33 g/mol
LogP1.67
Rot. Bonds3

About N-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride

N-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride (PubChem CID 119854534) has the molecular formula C14H22Cl2N4OS and a molecular weight of 365.33 g/mol. Its IUPAC name is N-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride
PubChem CID119854534
Molecular FormulaC14H22Cl2N4OS
Molecular Weight365.33 g/mol
Exact Mass364.09
IUPAC NameN-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(NC1CCN(c2ccccn2)CC1)C1CSCN1
InChIInChI=1S/C14H20N4OS.2ClH/c19-14(12-9-20-10-16-12)17-11-4-7-18(8-5-11)13-3-1-2-6-15-13;;/h1-3,6,11-12,16H,4-5,7-10H2,(H,17,19);2*1H
InChIKeyCTRDYHZRUNGXCJ-UHFFFAOYSA-N
XLogP1.67
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.33
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-pyridin-2-ylpiperidin-4-yl)thiomorpholine-3-carboxamide
CID 82906568
N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide
CID 43700130
N-(1-pyridin-2-ylpiperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide;dihydrochloride
CID 119854490
N-(1-benzoylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride
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N-(1-pyridin-2-ylpiperidin-4-yl)cyclohex-3-ene-1-carboxamide
CID 42961571
2,2-difluoro-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 103514862
2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide
CID 64823326
3-oxo-N-(1-pyridin-2-ylpiperidin-4-yl)butanamide
CID 61250819
1-propyl-N-(1-pyridin-2-ylpiperidin-4-yl)pyrrolidine-2-carboxamide
CID 86844344
[(3R)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]piperidin-1-yl]-[(4S)-1,3-thiazolidin-4-yl]methanone
CID 124701848
N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119270483
3-amino-4-oxo-4-[(1-pyridin-2-ylpiperidin-4-yl)amino]butanoic acid
CID 64895091

Frequently Asked Questions

What is the IUPAC name of N-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride?
The IUPAC name of N-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride (CID 119854534) is N-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride.
What is the SMILES notation for N-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride?
The canonical SMILES for N-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride is Cl.Cl.O=C(NC1CCN(c2ccccn2)CC1)C1CSCN1.
What is the InChIKey of N-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride?
The InChIKey is CTRDYHZRUNGXCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4OS.2ClH/c19-14(12-9-20-10-16-12)17-11-4-7-18(8-5-11)13-3-1-2-6-15-13;;/h1-3,6,11-12,16H,4-5,7-10H2,(H,17,19);2*1H.
What are the key properties of N-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride?
N-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride has a molecular weight of 365.33 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride is sourced from PubChem (CID 119854534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).