3-[3-(furan-2-carbonylamino)phenyl]-1-(oxan-2-yl)indazole-4-carboxamide

C24H22N4O4 — CID 90840324

IUPAC3-[3-(furan-2-carbonylamino)phenyl]-1-(oxan-2-yl)indazole-4-carboxamide
SMILESNC(=O)c1cccc2c1c(-c1cccc(NC(=O)c3ccco3)c1)nn2C1CCCCO1
InChIInChI=1S/C24H22N4O4/c25-23(29)17-8-4-9-18-21(17)22(27-28(18)20-11-1-2-12-32-20)15-6-3-7-16(14-15)26-24(30)19-10-5-13-31-19/h3-10,13-14,20H,1-2,11-12H2,(H2,25,29)(H,26,30)
InChIKeyLNPIGSWDRMINEB-UHFFFAOYSA-N
MW430.46 g/mol
LogP4.35
Rot. Bonds5

About 3-[3-(furan-2-carbonylamino)phenyl]-1-(oxan-2-yl)indazole-4-carboxamide

3-[3-(furan-2-carbonylamino)phenyl]-1-(oxan-2-yl)indazole-4-carboxamide (PubChem CID 90840324) has the molecular formula C24H22N4O4 and a molecular weight of 430.46 g/mol. Its IUPAC name is 3-[3-(furan-2-carbonylamino)phenyl]-1-(oxan-2-yl)indazole-4-carboxamide.

Molecular Properties

Compound Name3-[3-(furan-2-carbonylamino)phenyl]-1-(oxan-2-yl)indazole-4-carboxamide
PubChem CID90840324
Molecular FormulaC24H22N4O4
Molecular Weight430.46 g/mol
Exact Mass430.16
IUPAC Name3-[3-(furan-2-carbonylamino)phenyl]-1-(oxan-2-yl)indazole-4-carboxamide
SMILESNC(=O)c1cccc2c1c(-c1cccc(NC(=O)c3ccco3)c1)nn2C1CCCCO1
InChIInChI=1S/C24H22N4O4/c25-23(29)17-8-4-9-18-21(17)22(27-28(18)20-11-1-2-12-32-20)15-6-3-7-16(14-15)26-24(30)19-10-5-13-31-19/h3-10,13-14,20H,1-2,11-12H2,(H2,25,29)(H,26,30)
InChIKeyLNPIGSWDRMINEB-UHFFFAOYSA-N
XLogP4.35
TPSA112.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.46
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-[3-[(2-methoxyacetyl)amino]phenyl]-1-(oxan-2-yl)indazole-4-carboxamide
CID 91412749
N-[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]furan-2-carboxamide
CID 860518
3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide
CID 137010699
N-[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindol-5-yl]furan-2-carboxamide
CID 2976308
N-(3-carbamoyl-4-morpholin-4-ylphenyl)furan-2-carboxamide
CID 886010
N-(1-tert-butyl-3-phenylindazol-4-yl)furan-2-carboxamide
CID 54328802
(2R)-N-(3-carbamoylphenyl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
CID 32821866
N-(3-carbamoylphenyl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
CID 24659016
N-[3-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide
CID 119428864
N-[3-[[4-(1-cyclopropyltetrazol-5-yl)phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 55871891
N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide
CID 37044226
N-[3-[[(2R)-2-[(3aR,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanoyl]amino]phenyl]furan-2-carboxamide
CID 51485803

Frequently Asked Questions

What is the IUPAC name of 3-[3-(furan-2-carbonylamino)phenyl]-1-(oxan-2-yl)indazole-4-carboxamide?
The IUPAC name of 3-[3-(furan-2-carbonylamino)phenyl]-1-(oxan-2-yl)indazole-4-carboxamide (CID 90840324) is 3-[3-(furan-2-carbonylamino)phenyl]-1-(oxan-2-yl)indazole-4-carboxamide.
What is the SMILES notation for 3-[3-(furan-2-carbonylamino)phenyl]-1-(oxan-2-yl)indazole-4-carboxamide?
The canonical SMILES for 3-[3-(furan-2-carbonylamino)phenyl]-1-(oxan-2-yl)indazole-4-carboxamide is NC(=O)c1cccc2c1c(-c1cccc(NC(=O)c3ccco3)c1)nn2C1CCCCO1.
What is the InChIKey of 3-[3-(furan-2-carbonylamino)phenyl]-1-(oxan-2-yl)indazole-4-carboxamide?
The InChIKey is LNPIGSWDRMINEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O4/c25-23(29)17-8-4-9-18-21(17)22(27-28(18)20-11-1-2-12-32-20)15-6-3-7-16(14-15)26-24(30)19-10-5-13-31-19/h3-10,13-14,20H,1-2,11-12H2,(H2,25,29)(H,26,30).
What are the key properties of 3-[3-(furan-2-carbonylamino)phenyl]-1-(oxan-2-yl)indazole-4-carboxamide?
3-[3-(furan-2-carbonylamino)phenyl]-1-(oxan-2-yl)indazole-4-carboxamide has a molecular weight of 430.46 g/mol, XLogP of 4.35, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(furan-2-carbonylamino)phenyl]-1-(oxan-2-yl)indazole-4-carboxamide is sourced from PubChem (CID 90840324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).