1-(2-piperidin-1-ylethyl)-3H-imidazo[4,5-c]pyridine-2-thione

C13H18N4S — CID 24839155

IUPAC1-(2-piperidin-1-ylethyl)-3H-imidazo[4,5-c]pyridine-2-thione
SMILESS=c1[nH]c2cnccc2n1CCN1CCCCC1
InChIInChI=1S/C13H18N4S/c18-13-15-11-10-14-5-4-12(11)17(13)9-8-16-6-2-1-3-7-16/h4-5,10H,1-3,6-9H2,(H,15,18)
InChIKeyLCZPTMKVESFPOZ-UHFFFAOYSA-N
MW262.38 g/mol
LogP2.58
Rot. Bonds3

About 1-(2-piperidin-1-ylethyl)-3H-imidazo[4,5-c]pyridine-2-thione

1-(2-piperidin-1-ylethyl)-3H-imidazo[4,5-c]pyridine-2-thione (PubChem CID 24839155) has the molecular formula C13H18N4S and a molecular weight of 262.38 g/mol. Its IUPAC name is 1-(2-piperidin-1-ylethyl)-3H-imidazo[4,5-c]pyridine-2-thione.

Molecular Properties

Compound Name1-(2-piperidin-1-ylethyl)-3H-imidazo[4,5-c]pyridine-2-thione
PubChem CID24839155
Molecular FormulaC13H18N4S
Molecular Weight262.38 g/mol
Exact Mass262.13
IUPAC Name1-(2-piperidin-1-ylethyl)-3H-imidazo[4,5-c]pyridine-2-thione
SMILESS=c1[nH]c2cnccc2n1CCN1CCCCC1
InChIInChI=1S/C13H18N4S/c18-13-15-11-10-14-5-4-12(11)17(13)9-8-16-6-2-1-3-7-16/h4-5,10H,1-3,6-9H2,(H,15,18)
InChIKeyLCZPTMKVESFPOZ-UHFFFAOYSA-N
XLogP2.58
TPSA36.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(2-cyclopentyloxyethyl)-3H-imidazo[4,5-c]pyridine-2-thione
CID 79295839
1-[2-(1-methylpiperidin-4-yl)ethyl]-3H-imidazo[4,5-c]pyridine-2-thione
CID 114516207
1-(1-piperidin-1-ylpropan-2-yl)-3H-imidazo[4,5-c]pyridine-2-thione
CID 79296184
1-[2-(2-methylpyrazol-3-yl)ethyl]-3H-imidazo[4,5-c]pyridine-2-thione
CID 103008252
1-[2-(2-methylphenyl)ethyl]-3H-imidazo[4,5-c]pyridine-2-thione
CID 79756408
1-(3-methylbut-2-enyl)-3H-imidazo[4,5-c]pyridine-2-thione
CID 106185000
N-[3-(2-sulfanylidene-3H-imidazo[4,5-c]pyridin-1-yl)propyl]methanesulfonamide
CID 114175397
1-[2-(dimethylamino)-2-methylpropyl]-3H-imidazo[4,5-c]pyridine-2-thione
CID 79295384
1-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3H-imidazo[4,5-c]pyridine-2-thione
CID 114537953
1-[2-(dimethylamino)propyl]-3H-imidazo[4,5-c]pyridine-2-thione
CID 79295922
ethyl 4-(2-sulfanylidene-3H-imidazo[4,5-c]pyridin-1-yl)butanoate
CID 79296289
1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine
CID 79296073

Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-1-ylethyl)-3H-imidazo[4,5-c]pyridine-2-thione?
The IUPAC name of 1-(2-piperidin-1-ylethyl)-3H-imidazo[4,5-c]pyridine-2-thione (CID 24839155) is 1-(2-piperidin-1-ylethyl)-3H-imidazo[4,5-c]pyridine-2-thione.
What is the SMILES notation for 1-(2-piperidin-1-ylethyl)-3H-imidazo[4,5-c]pyridine-2-thione?
The canonical SMILES for 1-(2-piperidin-1-ylethyl)-3H-imidazo[4,5-c]pyridine-2-thione is S=c1[nH]c2cnccc2n1CCN1CCCCC1.
What is the InChIKey of 1-(2-piperidin-1-ylethyl)-3H-imidazo[4,5-c]pyridine-2-thione?
The InChIKey is LCZPTMKVESFPOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4S/c18-13-15-11-10-14-5-4-12(11)17(13)9-8-16-6-2-1-3-7-16/h4-5,10H,1-3,6-9H2,(H,15,18).
What are the key properties of 1-(2-piperidin-1-ylethyl)-3H-imidazo[4,5-c]pyridine-2-thione?
1-(2-piperidin-1-ylethyl)-3H-imidazo[4,5-c]pyridine-2-thione has a molecular weight of 262.38 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-1-ylethyl)-3H-imidazo[4,5-c]pyridine-2-thione is sourced from PubChem (CID 24839155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).