N-cyclopentyl-6-(thiolan-3-yloxy)pyridine-3-carboxamide

C15H20N2O2S — CID 91625371

IUPACN-cyclopentyl-6-(thiolan-3-yloxy)pyridine-3-carboxamide
SMILESO=C(NC1CCCC1)c1ccc(OC2CCSC2)nc1
InChIInChI=1S/C15H20N2O2S/c18-15(17-12-3-1-2-4-12)11-5-6-14(16-9-11)19-13-7-8-20-10-13/h5-6,9,12-13H,1-4,7-8,10H2,(H,17,18)
InChIKeyRQFGVXRQZNYYHZ-UHFFFAOYSA-N
MW292.40 g/mol
LogP2.64
Rot. Bonds4

About N-cyclopentyl-6-(thiolan-3-yloxy)pyridine-3-carboxamide

N-cyclopentyl-6-(thiolan-3-yloxy)pyridine-3-carboxamide (PubChem CID 91625371) has the molecular formula C15H20N2O2S and a molecular weight of 292.40 g/mol. Its IUPAC name is N-cyclopentyl-6-(thiolan-3-yloxy)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-(thiolan-3-yloxy)pyridine-3-carboxamide
PubChem CID91625371
Molecular FormulaC15H20N2O2S
Molecular Weight292.40 g/mol
Exact Mass292.12
IUPAC NameN-cyclopentyl-6-(thiolan-3-yloxy)pyridine-3-carboxamide
SMILESO=C(NC1CCCC1)c1ccc(OC2CCSC2)nc1
InChIInChI=1S/C15H20N2O2S/c18-15(17-12-3-1-2-4-12)11-5-6-14(16-9-11)19-13-7-8-20-10-13/h5-6,9,12-13H,1-4,7-8,10H2,(H,17,18)
InChIKeyRQFGVXRQZNYYHZ-UHFFFAOYSA-N
XLogP2.64
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-hydroxy-2-methylpropan-2-yl)-6-[(3R)-thiolan-3-yl]oxypyridine-3-carboxamide
CID 100731769
N-(1-hydroxy-2-methylpropan-2-yl)-6-(thiolan-3-yloxy)pyridine-3-carboxamide
CID 91625368
pyrrolidin-1-yl-[6-(thiolan-3-yloxy)-3-pyridinyl]methanone
CID 91625365
tert-butyl N-[2-[[6-[(3R)-thiolan-3-yl]oxypyridine-3-carbonyl]amino]ethyl]carbamate
CID 100733186
tert-butyl N-[2-[[6-[(3S)-thiolan-3-yl]oxypyridine-3-carbonyl]amino]ethyl]carbamate
CID 100733178
N-(2,2-dimethoxyethyl)-6-[(3S)-thiolan-3-yl]oxypyridine-3-carboxamide
CID 100731809
N-[(4-fluorophenyl)methyl]-6-[(3R)-thiolan-3-yl]oxypyridine-3-carboxamide
CID 100731893
N-methoxy-N-methyl-6-(thiolan-3-yloxy)pyridine-3-carboxamide
CID 91815546
N-(3-imidazol-1-ylpropyl)-6-[(3R)-thiolan-3-yl]oxypyridine-3-carboxamide
CID 100731866
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-(thiolan-3-yloxy)pyridine-3-carboxamide
CID 91625388
6-butoxy-N-cycloheptylpyridine-3-carboxamide
CID 58368248
6-(cyclohexylamino)-N-cyclopropylpyridine-3-carboxamide
CID 25473351

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-(thiolan-3-yloxy)pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-6-(thiolan-3-yloxy)pyridine-3-carboxamide (CID 91625371) is N-cyclopentyl-6-(thiolan-3-yloxy)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-(thiolan-3-yloxy)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-6-(thiolan-3-yloxy)pyridine-3-carboxamide is O=C(NC1CCCC1)c1ccc(OC2CCSC2)nc1.
What is the InChIKey of N-cyclopentyl-6-(thiolan-3-yloxy)pyridine-3-carboxamide?
The InChIKey is RQFGVXRQZNYYHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2S/c18-15(17-12-3-1-2-4-12)11-5-6-14(16-9-11)19-13-7-8-20-10-13/h5-6,9,12-13H,1-4,7-8,10H2,(H,17,18).
What are the key properties of N-cyclopentyl-6-(thiolan-3-yloxy)pyridine-3-carboxamide?
N-cyclopentyl-6-(thiolan-3-yloxy)pyridine-3-carboxamide has a molecular weight of 292.40 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-(thiolan-3-yloxy)pyridine-3-carboxamide is sourced from PubChem (CID 91625371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).