8-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide

C19H19N3O2 — CID 22511770

IUPAC8-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide
SMILESCc1c(C(=O)NCCc2ccccc2)oc2c1-c1[nH]ncc1CC2
InChIInChI=1S/C19H19N3O2/c1-12-16-15(8-7-14-11-21-22-17(14)16)24-18(12)19(23)20-10-9-13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3,(H,20,23)(H,21,22)
InChIKeyIXKCCDPTZHUOPH-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.05
Rot. Bonds4

About 8-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide

8-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide (PubChem CID 22511770) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 8-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide.

Molecular Properties

Compound Name8-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide
PubChem CID22511770
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name8-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide
SMILESCc1c(C(=O)NCCc2ccccc2)oc2c1-c1[nH]ncc1CC2
InChIInChI=1S/C19H19N3O2/c1-12-16-15(8-7-14-11-21-22-17(14)16)24-18(12)19(23)20-10-9-13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3,(H,20,23)(H,21,22)
InChIKeyIXKCCDPTZHUOPH-UHFFFAOYSA-N
XLogP3.05
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyethyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide
CID 22511775
N-(2-bromophenyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide
CID 22511754
8-methyl-N-(4-methylcyclohexyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide
CID 50756051
ethyl N-[(E)-[3-methyl-2-(2-phenylethylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate
CID 19162671
(4E)-4-(2,2,3,3,4,4,4-heptafluorobutanoylhydrazinylidene)-3-methyl-N-(2-phenylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
CID 19160994
(4E)-4-[(2-methoxybenzoyl)hydrazinylidene]-3-methyl-N-(2-phenylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
CID 19157300
2-[4-[2-[(3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carbonyl)amino]ethyl]phenoxy]acetic acid
CID 119255997
4,5-dimethyl-N-(2-phenylethyl)-1H-pyrazole-3-carboxamide
CID 110852276
N-benzyl-2-[(4-chlorophenyl)methyl]-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CID 22523053
2,8-dimethyl-N-(2-thiophen-2-ylethyl)-4,5-dihydrofuro[3,2-e][1,3]benzothiazole-7-carboxamide
CID 20971834
N-(2-phenylethyl)-1H-indazole-5-carboxamide
CID 22933558
2,3,4-trimethyl-N-(2-phenylethyl)benzamide
CID 84533517

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide?
The IUPAC name of 8-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide (CID 22511770) is 8-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide.
What is the SMILES notation for 8-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide?
The canonical SMILES for 8-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide is Cc1c(C(=O)NCCc2ccccc2)oc2c1-c1[nH]ncc1CC2.
What is the InChIKey of 8-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide?
The InChIKey is IXKCCDPTZHUOPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-12-16-15(8-7-14-11-21-22-17(14)16)24-18(12)19(23)20-10-9-13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3,(H,20,23)(H,21,22).
What are the key properties of 8-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide?
8-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide is sourced from PubChem (CID 22511770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).