5-(furan-2-carbonylamino)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide

C14H10N4O3S — CID 71061290

IUPAC5-(furan-2-carbonylamino)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide
SMILESNC(=O)c1nc(-c2ccncc2)sc1NC(=O)c1ccco1
InChIInChI=1S/C14H10N4O3S/c15-11(19)10-14(18-12(20)9-2-1-7-21-9)22-13(17-10)8-3-5-16-6-4-8/h1-7H,(H2,15,19)(H,18,20)
InChIKeyMBTMTNMMFIBBGJ-UHFFFAOYSA-N
MW314.33 g/mol
LogP2.15
Rot. Bonds4

About 5-(furan-2-carbonylamino)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide

5-(furan-2-carbonylamino)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide (PubChem CID 71061290) has the molecular formula C14H10N4O3S and a molecular weight of 314.33 g/mol. Its IUPAC name is 5-(furan-2-carbonylamino)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name5-(furan-2-carbonylamino)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide
PubChem CID71061290
Molecular FormulaC14H10N4O3S
Molecular Weight314.33 g/mol
Exact Mass314.05
IUPAC Name5-(furan-2-carbonylamino)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide
SMILESNC(=O)c1nc(-c2ccncc2)sc1NC(=O)c1ccco1
InChIInChI=1S/C14H10N4O3S/c15-11(19)10-14(18-12(20)9-2-1-7-21-9)22-13(17-10)8-3-5-16-6-4-8/h1-7H,(H2,15,19)(H,18,20)
InChIKeyMBTMTNMMFIBBGJ-UHFFFAOYSA-N
XLogP2.15
TPSA111.11 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.33
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-carbonylamino)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide?
The IUPAC name of 5-(furan-2-carbonylamino)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide (CID 71061290) is 5-(furan-2-carbonylamino)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 5-(furan-2-carbonylamino)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide?
The canonical SMILES for 5-(furan-2-carbonylamino)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide is NC(=O)c1nc(-c2ccncc2)sc1NC(=O)c1ccco1.
What is the InChIKey of 5-(furan-2-carbonylamino)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide?
The InChIKey is MBTMTNMMFIBBGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O3S/c15-11(19)10-14(18-12(20)9-2-1-7-21-9)22-13(17-10)8-3-5-16-6-4-8/h1-7H,(H2,15,19)(H,18,20).
What are the key properties of 5-(furan-2-carbonylamino)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide?
5-(furan-2-carbonylamino)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide has a molecular weight of 314.33 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-carbonylamino)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 71061290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).