N-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]furan-2-carboxamide

C19H13FN4O2 — CID 59797084

IUPACN-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]furan-2-carboxamide
SMILESO=C(Nc1cc(F)c2n[nH]c(/C=C/c3cccnc3)c2c1)c1ccco1
InChIInChI=1S/C19H13FN4O2/c20-15-10-13(22-19(25)17-4-2-8-26-17)9-14-16(23-24-18(14)15)6-5-12-3-1-7-21-11-12/h1-11H,(H,22,25)(H,23,24)/b6-5+
InChIKeyKETJJVJWNBTHSX-AATRIKPKSA-N
MW348.34 g/mol
LogP4.11
Rot. Bonds4

About N-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]furan-2-carboxamide

N-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]furan-2-carboxamide (PubChem CID 59797084) has the molecular formula C19H13FN4O2 and a molecular weight of 348.34 g/mol. Its IUPAC name is N-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]furan-2-carboxamide
PubChem CID59797084
Molecular FormulaC19H13FN4O2
Molecular Weight348.34 g/mol
Exact Mass348.10
IUPAC NameN-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]furan-2-carboxamide
SMILESO=C(Nc1cc(F)c2n[nH]c(/C=C/c3cccnc3)c2c1)c1ccco1
InChIInChI=1S/C19H13FN4O2/c20-15-10-13(22-19(25)17-4-2-8-26-17)9-14-16(23-24-18(14)15)6-5-12-3-1-7-21-11-12/h1-11H,(H,22,25)(H,23,24)/b6-5+
InChIKeyKETJJVJWNBTHSX-AATRIKPKSA-N
XLogP4.11
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.34
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

7-fluoro-3-(2-pyridin-3-ylethenyl)-2H-indazol-5-amine
CID 68926886
N-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]furan-2-carboxamide
CID 17297144
N-(4-fluorophenyl)furan-2-carboxamide
CID 531893
N-[3-(2-pyridin-3-ylethoxy)phenyl]furan-2-carboxamide
CID 75457531
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[4-[(3-fluoro-4-pyrazol-1-ylphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 55818858
N-[3-oxo-1-pyridin-3-yl-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]furan-2-carboxamide
CID 2941949
N-[4-[(3,5-difluorophenyl)carbamothioylamino]phenyl]furan-2-carboxamide
CID 53488888
N-[4-(furan-2-carbonylamino)-3-methylphenyl]pyridine-3-carboxamide
CID 650804
N-[5-(pyridin-3-ylmethylamino)-2-pyridinyl]furan-2-carboxamide
CID 113027750
N-(3-amino-5-fluorophenyl)furan-2-carboxamide
CID 107333848
N-(2,5-difluorophenyl)furan-2-carboxamide
CID 2711385

Frequently Asked Questions

What is the IUPAC name of N-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]furan-2-carboxamide?
The IUPAC name of N-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]furan-2-carboxamide (CID 59797084) is N-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]furan-2-carboxamide.
What is the SMILES notation for N-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]furan-2-carboxamide?
The canonical SMILES for N-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]furan-2-carboxamide is O=C(Nc1cc(F)c2n[nH]c(/C=C/c3cccnc3)c2c1)c1ccco1.
What is the InChIKey of N-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]furan-2-carboxamide?
The InChIKey is KETJJVJWNBTHSX-AATRIKPKSA-N. The full InChI is InChI=1S/C19H13FN4O2/c20-15-10-13(22-19(25)17-4-2-8-26-17)9-14-16(23-24-18(14)15)6-5-12-3-1-7-21-11-12/h1-11H,(H,22,25)(H,23,24)/b6-5+.
What are the key properties of N-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]furan-2-carboxamide?
N-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]furan-2-carboxamide has a molecular weight of 348.34 g/mol, XLogP of 4.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]furan-2-carboxamide is sourced from PubChem (CID 59797084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).