5-methyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide

C14H11N3O2S — CID 2463698

IUPAC5-methyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2nc(-c3cccnc3)cs2)o1
InChIInChI=1S/C14H11N3O2S/c1-9-4-5-12(19-9)13(18)17-14-16-11(8-20-14)10-3-2-6-15-7-10/h2-8H,1H3,(H,16,17,18)
InChIKeySVBVNBDXIQCSIT-UHFFFAOYSA-N
MW285.33 g/mol
LogP3.36
Rot. Bonds3

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

5-methyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 2463698) has the molecular formula C14H11N3O2S and a molecular weight of 285.33 g/mol. Its IUPAC name is 5-methyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide
PubChem CID2463698
Molecular FormulaC14H11N3O2S
Molecular Weight285.33 g/mol
Exact Mass285.06
IUPAC Name5-methyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2nc(-c3cccnc3)cs2)o1
InChIInChI=1S/C14H11N3O2S/c1-9-4-5-12(19-9)13(18)17-14-16-11(8-20-14)10-3-2-6-15-7-10/h2-8H,1H3,(H,16,17,18)
InChIKeySVBVNBDXIQCSIT-UHFFFAOYSA-N
XLogP3.36
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.33
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide
CID 694812
5-methyl-N-[4-(2-pyridinyl)-2-thiazolyl]-2-furancarboxamide
CID 2466262
N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 674790
Sipagladenant
CID 23144148
Furan-2-carboxylic acid (4-phenyl-5-pyridin-4-yl-thiazol-2-yl)-amide
CID 72197880
5-{[(4-methylphenyl)sulfanyl]methyl}-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 2990742
N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]furan-2-carboxamide
CID 746004
5-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
CID 844462
5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
CID 903361
2-(5-methyl-2-furyl)-N-1,3-thiazol-2-yl-4-quinolinecarboxamide
CID 1358325
5-methyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-furamide
CID 1245709
4-methoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide
CID 2660435

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide?
The IUPAC name of 5-methyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide (CID 2463698) is 5-methyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for 5-methyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide is Cc1ccc(C(=O)Nc2nc(-c3cccnc3)cs2)o1.
What is the InChIKey of 5-methyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide?
The InChIKey is SVBVNBDXIQCSIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2S/c1-9-4-5-12(19-9)13(18)17-14-16-11(8-20-14)10-3-2-6-15-7-10/h2-8H,1H3,(H,16,17,18).
What are the key properties of 5-methyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide?
5-methyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide has a molecular weight of 285.33 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 2463698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).