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

C18H12N4O2S — CID 11175471

IUPACN-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide
SMILESO=C(Nc1nc(-c2ccco2)c(-c2ccncc2)s1)c1cccnc1
InChIInChI=1S/C18H12N4O2S/c23-17(13-3-1-7-20-11-13)22-18-21-15(14-4-2-10-24-14)16(25-18)12-5-8-19-9-6-12/h1-11H,(H,21,22,23)
InChIKeyQTHLQZULJCVWFQ-UHFFFAOYSA-N
MW348.39 g/mol
LogP4.11
Rot. Bonds4

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

N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide (PubChem CID 11175471) has the molecular formula C18H12N4O2S and a molecular weight of 348.39 g/mol. Its IUPAC name is N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide
PubChem CID11175471
Molecular FormulaC18H12N4O2S
Molecular Weight348.39 g/mol
Exact Mass348.07
IUPAC NameN-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide
SMILESO=C(Nc1nc(-c2ccco2)c(-c2ccncc2)s1)c1cccnc1
InChIInChI=1S/C18H12N4O2S/c23-17(13-3-1-7-20-11-13)22-18-21-15(14-4-2-10-24-14)16(25-18)12-5-8-19-9-6-12/h1-11H,(H,21,22,23)
InChIKeyQTHLQZULJCVWFQ-UHFFFAOYSA-N
XLogP4.11
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.39
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-(furan-2-yl)-3,4''-bipyridin-6-yl)acetamide
CID 46880333
Sipagladenant
CID 23144148
Furan-2-carboxylic acid (4-phenyl-5-pyridin-4-yl-thiazol-2-yl)-amide
CID 72197880
2-(5-methyl-2-furyl)-N-1,3-thiazol-2-yl-4-quinolinecarboxamide
CID 1358325
(2-(3,4-Difluorobenzylamino)-4-(furan-2-yl)thiazol-5-yl)(phenyl)methanone
CID 16050635
N-[6-(2-Furanyl)-5-(4-pyridinyl)-2-pyrazinyl]acetamide
CID 16072019
n-[6-(2-Furyl)-5-pyridin-4-ylpyrazin-2-yl]propanamide
CID 16072020
2-Cyclopentyl-n-[6-(2-furyl)-5-pyridin-4-ylpyrazin-2-yl]acetamide
CID 16072024
(2-(Benzyl(furan-2-ylmethyl)amino)-4-(furan-2-yl)thiazol-5-yl)(phenyl)methanone
CID 25211166
(4-(Furan-2-yl)-2-(furan-2-ylmethylamino)thiazol-5-yl)(phenyl)methanone
CID 25211167
(4-(Furan-2-yl)-2-(methylamino)thiazol-5-yl)(phenyl)methanone
CID 44581364
(4-(Furan-2-yl)-2-(isobutylamino)thiazol-5-yl)(phenyl)methanone
CID 44581365

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The IUPAC name of N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide (CID 11175471) is N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide is O=C(Nc1nc(-c2ccco2)c(-c2ccncc2)s1)c1cccnc1.
What is the InChIKey of N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The InChIKey is QTHLQZULJCVWFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N4O2S/c23-17(13-3-1-7-20-11-13)22-18-21-15(14-4-2-10-24-14)16(25-18)12-5-8-19-9-6-12/h1-11H,(H,21,22,23).
What are the key properties of N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide?
N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide has a molecular weight of 348.39 g/mol, XLogP of 4.11, 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-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 11175471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).