N-[3-(furan-3-yl)-1H-indazol-5-yl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide

C18H11N5O2S — CID 155128864

IUPACN-[3-(furan-3-yl)-1H-indazol-5-yl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
SMILESO=C(Nc1ccc2[nH]nc(-c3ccoc3)c2c1)c1nc2cnccc2s1
InChIInChI=1S/C18H11N5O2S/c24-17(18-21-14-8-19-5-3-15(14)26-18)20-11-1-2-13-12(7-11)16(23-22-13)10-4-6-25-9-10/h1-9H,(H,20,24)(H,22,23)
InChIKeyZHXDEXPBXSWIIX-UHFFFAOYSA-N
MW361.39 g/mol
LogP4.08
Rot. Bonds3

About N-[3-(furan-3-yl)-1H-indazol-5-yl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide

N-[3-(furan-3-yl)-1H-indazol-5-yl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide (PubChem CID 155128864) has the molecular formula C18H11N5O2S and a molecular weight of 361.39 g/mol. Its IUPAC name is N-[3-(furan-3-yl)-1H-indazol-5-yl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(furan-3-yl)-1H-indazol-5-yl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
PubChem CID155128864
Molecular FormulaC18H11N5O2S
Molecular Weight361.39 g/mol
Exact Mass361.06
IUPAC NameN-[3-(furan-3-yl)-1H-indazol-5-yl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
SMILESO=C(Nc1ccc2[nH]nc(-c3ccoc3)c2c1)c1nc2cnccc2s1
InChIInChI=1S/C18H11N5O2S/c24-17(18-21-14-8-19-5-3-15(14)26-18)20-11-1-2-13-12(7-11)16(23-22-13)10-4-6-25-9-10/h1-9H,(H,20,24)(H,22,23)
InChIKeyZHXDEXPBXSWIIX-UHFFFAOYSA-N
XLogP4.08
TPSA96.70 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.39
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-3-yl)-1H-indazol-5-yl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide?
The IUPAC name of N-[3-(furan-3-yl)-1H-indazol-5-yl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide (CID 155128864) is N-[3-(furan-3-yl)-1H-indazol-5-yl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide.
What is the SMILES notation for N-[3-(furan-3-yl)-1H-indazol-5-yl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide?
The canonical SMILES for N-[3-(furan-3-yl)-1H-indazol-5-yl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide is O=C(Nc1ccc2[nH]nc(-c3ccoc3)c2c1)c1nc2cnccc2s1.
What is the InChIKey of N-[3-(furan-3-yl)-1H-indazol-5-yl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide?
The InChIKey is ZHXDEXPBXSWIIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11N5O2S/c24-17(18-21-14-8-19-5-3-15(14)26-18)20-11-1-2-13-12(7-11)16(23-22-13)10-4-6-25-9-10/h1-9H,(H,20,24)(H,22,23).
What are the key properties of N-[3-(furan-3-yl)-1H-indazol-5-yl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide?
N-[3-(furan-3-yl)-1H-indazol-5-yl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide has a molecular weight of 361.39 g/mol, XLogP of 4.08, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-3-yl)-1H-indazol-5-yl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide is sourced from PubChem (CID 155128864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).