N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylfuran-3-carboxamide

C23H27N3O2 — CID 24817092

IUPACN-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylfuran-3-carboxamide
SMILESCc1cc(C(=O)NC2CC(C)(C)Cc3c2cnn3-c2ccccc2C)c(C)o1
InChIInChI=1S/C23H27N3O2/c1-14-8-6-7-9-20(14)26-21-12-23(4,5)11-19(18(21)13-24-26)25-22(27)17-10-15(2)28-16(17)3/h6-10,13,19H,11-12H2,1-5H3,(H,25,27)
InChIKeyWOYYRIXCAUNXGW-UHFFFAOYSA-N
MW377.49 g/mol
LogP4.83
Rot. Bonds3

About N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylfuran-3-carboxamide

N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylfuran-3-carboxamide (PubChem CID 24817092) has the molecular formula C23H27N3O2 and a molecular weight of 377.49 g/mol. Its IUPAC name is N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylfuran-3-carboxamide.

Molecular Properties

Compound NameN-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylfuran-3-carboxamide
PubChem CID24817092
Molecular FormulaC23H27N3O2
Molecular Weight377.49 g/mol
Exact Mass377.21
IUPAC NameN-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylfuran-3-carboxamide
SMILESCc1cc(C(=O)NC2CC(C)(C)Cc3c2cnn3-c2ccccc2C)c(C)o1
InChIInChI=1S/C23H27N3O2/c1-14-8-6-7-9-20(14)26-21-12-23(4,5)11-19(18(21)13-24-26)25-22(27)17-10-15(2)28-16(17)3/h6-10,13,19H,11-12H2,1-5H3,(H,25,27)
InChIKeyWOYYRIXCAUNXGW-UHFFFAOYSA-N
XLogP4.83
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.49
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylfuran-3-carboxamide?
The IUPAC name of N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylfuran-3-carboxamide (CID 24817092) is N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylfuran-3-carboxamide.
What is the SMILES notation for N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylfuran-3-carboxamide?
The canonical SMILES for N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylfuran-3-carboxamide is Cc1cc(C(=O)NC2CC(C)(C)Cc3c2cnn3-c2ccccc2C)c(C)o1.
What is the InChIKey of N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylfuran-3-carboxamide?
The InChIKey is WOYYRIXCAUNXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O2/c1-14-8-6-7-9-20(14)26-21-12-23(4,5)11-19(18(21)13-24-26)25-22(27)17-10-15(2)28-16(17)3/h6-10,13,19H,11-12H2,1-5H3,(H,25,27).
What are the key properties of N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylfuran-3-carboxamide?
N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylfuran-3-carboxamide has a molecular weight of 377.49 g/mol, XLogP of 4.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylfuran-3-carboxamide is sourced from PubChem (CID 24817092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).