2-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide

C14H11N3O2S — CID 36714645

IUPAC2-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide
SMILESO=C(NCc1ccccn1)c1csc(-c2ccco2)n1
InChIInChI=1S/C14H11N3O2S/c18-13(16-8-10-4-1-2-6-15-10)11-9-20-14(17-11)12-5-3-7-19-12/h1-7,9H,8H2,(H,16,18)
InChIKeyYTFASDAXKVZBAM-UHFFFAOYSA-N
MW285.33 g/mol
LogP2.73
Rot. Bonds4

About 2-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide

2-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide (PubChem CID 36714645) has the molecular formula C14H11N3O2S and a molecular weight of 285.33 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide
PubChem CID36714645
Molecular FormulaC14H11N3O2S
Molecular Weight285.33 g/mol
Exact Mass285.06
IUPAC Name2-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide
SMILESO=C(NCc1ccccn1)c1csc(-c2ccco2)n1
InChIInChI=1S/C14H11N3O2S/c18-13(16-8-10-4-1-2-6-15-10)11-9-20-14(17-11)12-5-3-7-19-12/h1-7,9H,8H2,(H,16,18)
InChIKeyYTFASDAXKVZBAM-UHFFFAOYSA-N
XLogP2.73
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.33
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-N-[4-(2-pyridinyl)-2-thiazolyl]-2-furancarboxamide
CID 2466262
4-(Furan-2-yl)-2-pyridin-3-yl-1,3-thiazole
CID 2347622
4-(Furan-2-yl)-2-pyridin-2-yl-1,3-thiazole
CID 2562136
N-(furan-2-ylmethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 883342
2-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 1243722
4-(1,3-benzothiazol-2-ylsulfanyl)-N-(furan-2-ylmethyl)butanamide
CID 2088481
(E)-3-(furan-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide
CID 2406282
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 2487733
N-[(2S)-1-oxo-1-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]furan-2-carboxamide
CID 2536143
N-(2-furylmethyl)-4-(4-pyridinyl)-1,3-thiazol-2-amine
CID 2901964
N-[1-oxo-1-[[4-(2-pyridinyl)-2-thiazolyl]amino]propan-2-yl]-2-furancarboxamide
CID 2999347
Thiophene-2-carboxylic acid {[(cyclopentylcarbamoyl-pyridin-4-yl-methyl)-furan-2-ylmethyl-carbamoyl]-methyl}-amide
CID 3211119

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide (CID 36714645) is 2-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide is O=C(NCc1ccccn1)c1csc(-c2ccco2)n1.
What is the InChIKey of 2-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide?
The InChIKey is YTFASDAXKVZBAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2S/c18-13(16-8-10-4-1-2-6-15-10)11-9-20-14(17-11)12-5-3-7-19-12/h1-7,9H,8H2,(H,16,18).
What are the key properties of 2-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide?
2-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide has a molecular weight of 285.33 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 36714645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).