(2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride

C13H17Cl2N5OS — CID 119855707

IUPAC(2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(Nc1nnc(-c2ccccn2)s1)[C@H]1CCCCN1
InChIInChI=1S/C13H15N5OS.2ClH/c19-11(9-5-1-3-7-14-9)16-13-18-17-12(20-13)10-6-2-4-8-15-10;;/h2,4,6,8-9,14H,1,3,5,7H2,(H,16,18,19);2*1H/t9-;;/m1../s1
InChIKeyAERJPIHAVPMODE-KLQYNRQASA-N
MW362.29 g/mol
LogP2.52
Rot. Bonds3

About (2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride

(2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride (PubChem CID 119855707) has the molecular formula C13H17Cl2N5OS and a molecular weight of 362.29 g/mol. Its IUPAC name is (2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride.

Molecular Properties

Compound Name(2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride
PubChem CID119855707
Molecular FormulaC13H17Cl2N5OS
Molecular Weight362.29 g/mol
Exact Mass361.05
IUPAC Name(2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(Nc1nnc(-c2ccccn2)s1)[C@H]1CCCCN1
InChIInChI=1S/C13H15N5OS.2ClH/c19-11(9-5-1-3-7-14-9)16-13-18-17-12(20-13)10-6-2-4-8-15-10;;/h2,4,6,8-9,14H,1,3,5,7H2,(H,16,18,19);2*1H/t9-;;/m1../s1
InChIKeyAERJPIHAVPMODE-KLQYNRQASA-N
XLogP2.52
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.29
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-N-pyridin-2-ylpiperidine-2-carboxamide
CID 103813189
N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119265892
N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide
CID 119301292
N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride
CID 119321154
N-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide
CID 119287690
(2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide
CID 103813190
(2S)-N-phenylpiperidine-2-carboxamide;hydrochloride
CID 68574355
N-(pyridin-2-ylmethyl)azocane-2-carboxamide
CID 114240037
N-[5-(3,5-dimethylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide
CID 119325701
1-amino-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide;dihydrochloride
CID 119855739
N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-2-thiomorpholin-3-ylacetamide
CID 119941368
1-amino-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide
CID 119855704

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride?
The IUPAC name of (2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride (CID 119855707) is (2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride.
What is the SMILES notation for (2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride?
The canonical SMILES for (2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride is Cl.Cl.O=C(Nc1nnc(-c2ccccn2)s1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride?
The InChIKey is AERJPIHAVPMODE-KLQYNRQASA-N. The full InChI is InChI=1S/C13H15N5OS.2ClH/c19-11(9-5-1-3-7-14-9)16-13-18-17-12(20-13)10-6-2-4-8-15-10;;/h2,4,6,8-9,14H,1,3,5,7H2,(H,16,18,19);2*1H/t9-;;/m1../s1.
What are the key properties of (2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride?
(2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride has a molecular weight of 362.29 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119855707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).