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

C18H12N4O2S — CID 23144095

IUPACN-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide
SMILESO=C(Nc1nc(-c2ccco2)c(-c2ccncc2)s1)c1ccncc1
InChIInChI=1S/C18H12N4O2S/c23-17(13-5-9-20-10-6-13)22-18-21-15(14-2-1-11-24-14)16(25-18)12-3-7-19-8-4-12/h1-11H,(H,21,22,23)
InChIKeyDYPZHZAWVCUTMS-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-4-carboxamide

N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide (PubChem CID 23144095) 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-4-carboxamide.

Molecular Properties

Compound NameN-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide
PubChem CID23144095
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-4-carboxamide
SMILESO=C(Nc1nc(-c2ccco2)c(-c2ccncc2)s1)c1ccncc1
InChIInChI=1S/C18H12N4O2S/c23-17(13-5-9-20-10-6-13)22-18-21-15(14-2-1-11-24-14)16(25-18)12-3-7-19-8-4-12/h1-11H,(H,21,22,23)
InChIKeyDYPZHZAWVCUTMS-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

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CID 46880333
N-(2-(furan-2-yl)-3,4''-bipyridin-6-yl)cyclopropanecarboxamide
CID 46866591
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
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CID 5143831
(4-(Furan-2-yl)-2-(furan-2-ylmethylamino)thiazol-5-yl)(phenyl)methanone
CID 25211167
1-(4-(5-Benzoyl-4-(furan-2-yl)thiazol-2-ylamino)piperidin-1-yl)ethanone
CID 44581369
(4-(Furan-2-yl)-2-(3-phenylpropylamino)thiazol-5-yl)(phenyl)methanone
CID 44581429
5-benzyl-4-(2-furyl)-N-[(4-methoxyphenyl)methyl]thiazol-2-amine
CID 72706127
4-(1-benzofuran-2-yl)-N-isoquinolin-3-yl-1,3-thiazol-2-amine
CID 89422315
Sipagladenant
CID 23144148
N-(furan-2-ylmethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
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Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The IUPAC name of N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide (CID 23144095) is N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide.
What is the SMILES notation for N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The canonical SMILES for N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide is O=C(Nc1nc(-c2ccco2)c(-c2ccncc2)s1)c1ccncc1.
What is the InChIKey of N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The InChIKey is DYPZHZAWVCUTMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N4O2S/c23-17(13-5-9-20-10-6-13)22-18-21-15(14-2-1-11-24-14)16(25-18)12-3-7-19-8-4-12/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-4-carboxamide?
N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-4-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-4-carboxamide is sourced from PubChem (CID 23144095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).