N-[4-(furan-2-yl)-5-piperidin-1-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide

C18H18N4O2S — CID 23144164

IUPACN-[4-(furan-2-yl)-5-piperidin-1-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide
SMILESO=C(Nc1nc(-c2ccco2)c(N2CCCCC2)s1)c1ccncc1
InChIInChI=1S/C18H18N4O2S/c23-16(13-6-8-19-9-7-13)21-18-20-15(14-5-4-12-24-14)17(25-18)22-10-2-1-3-11-22/h4-9,12H,1-3,10-11H2,(H,20,21,23)
InChIKeyZPBVSNNVXWHBDY-UHFFFAOYSA-N
MW354.44 g/mol
LogP4.04
Rot. Bonds4

About N-[4-(furan-2-yl)-5-piperidin-1-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide

N-[4-(furan-2-yl)-5-piperidin-1-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide (PubChem CID 23144164) has the molecular formula C18H18N4O2S and a molecular weight of 354.44 g/mol. Its IUPAC name is N-[4-(furan-2-yl)-5-piperidin-1-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(furan-2-yl)-5-piperidin-1-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide
PubChem CID23144164
Molecular FormulaC18H18N4O2S
Molecular Weight354.44 g/mol
Exact Mass354.12
IUPAC NameN-[4-(furan-2-yl)-5-piperidin-1-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide
SMILESO=C(Nc1nc(-c2ccco2)c(N2CCCCC2)s1)c1ccncc1
InChIInChI=1S/C18H18N4O2S/c23-16(13-6-8-19-9-7-13)21-18-20-15(14-5-4-12-24-14)17(25-18)22-10-2-1-3-11-22/h4-9,12H,1-3,10-11H2,(H,20,21,23)
InChIKeyZPBVSNNVXWHBDY-UHFFFAOYSA-N
XLogP4.04
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.44
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(furan-2-yl)-5-(1H-pyrrole-3-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
CID 23144285
N-[4-(furan-2-yl)-5-(pyrimidine-4-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
CID 23144188
N-[4-(furan-2-yl)-5-(1-methyl-2-oxo-4-pyridinyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
CID 23144114
N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide
CID 23144498
N-[4-(furan-2-yl)-5-iodo-1,3-thiazol-2-yl]benzamide
CID 23144669
N-[5-(4-benzylpiperazin-1-yl)-4-(furan-2-yl)-1,3-thiazol-2-yl]acetamide
CID 23144191
N-[5-(1-benzyl-6-oxopyridine-3-carbonyl)-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
CID 23144556
N-[4-(furan-2-yl)-5-morpholin-4-yl-1,3-thiazol-2-yl]-1-(3-nitro-2-pyridinyl)piperidine-4-carboxamide
CID 87218324
N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide
CID 7916668
N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 23144733
N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[5-(4-fluorobenzoyl)-4-(furan-2-yl)-1,3-thiazol-2-yl]benzamide
CID 158305858
N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide
CID 7916686

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-yl)-5-piperidin-1-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The IUPAC name of N-[4-(furan-2-yl)-5-piperidin-1-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide (CID 23144164) is N-[4-(furan-2-yl)-5-piperidin-1-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide.
What is the SMILES notation for N-[4-(furan-2-yl)-5-piperidin-1-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The canonical SMILES for N-[4-(furan-2-yl)-5-piperidin-1-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide is O=C(Nc1nc(-c2ccco2)c(N2CCCCC2)s1)c1ccncc1.
What is the InChIKey of N-[4-(furan-2-yl)-5-piperidin-1-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The InChIKey is ZPBVSNNVXWHBDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2S/c23-16(13-6-8-19-9-7-13)21-18-20-15(14-5-4-12-24-14)17(25-18)22-10-2-1-3-11-22/h4-9,12H,1-3,10-11H2,(H,20,21,23).
What are the key properties of N-[4-(furan-2-yl)-5-piperidin-1-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide?
N-[4-(furan-2-yl)-5-piperidin-1-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide has a molecular weight of 354.44 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-yl)-5-piperidin-1-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide is sourced from PubChem (CID 23144164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).