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

C18H23N3O2 — CID 50756051

IUPAC8-methyl-N-(4-methylcyclohexyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide
SMILESCc1c(C(=O)NC2CCC(C)CC2)oc2c1-c1[nH]ncc1CC2
InChIInChI=1S/C18H23N3O2/c1-10-3-6-13(7-4-10)20-18(22)17-11(2)15-14(23-17)8-5-12-9-19-21-16(12)15/h9-10,13H,3-8H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyGEHMSGLEAGOLGV-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.39
Rot. Bonds2

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

8-methyl-N-(4-methylcyclohexyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide (PubChem CID 50756051) has the molecular formula C18H23N3O2 and a molecular weight of 313.40 g/mol. Its IUPAC name is 8-methyl-N-(4-methylcyclohexyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide.

Molecular Properties

Compound Name8-methyl-N-(4-methylcyclohexyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide
PubChem CID50756051
Molecular FormulaC18H23N3O2
Molecular Weight313.40 g/mol
Exact Mass313.18
IUPAC Name8-methyl-N-(4-methylcyclohexyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide
SMILESCc1c(C(=O)NC2CCC(C)CC2)oc2c1-c1[nH]ncc1CC2
InChIInChI=1S/C18H23N3O2/c1-10-3-6-13(7-4-10)20-18(22)17-11(2)15-14(23-17)8-5-12-9-19-21-16(12)15/h9-10,13H,3-8H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyGEHMSGLEAGOLGV-UHFFFAOYSA-N
XLogP3.39
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

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Related Compounds

N-(2-methoxyethyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide
CID 22511775
8-methyl-N-(2-phenylethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide
CID 22511770
N-(2-bromophenyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide
CID 22511754
dimethyl 5-[(8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carbonyl)amino]benzene-1,3-dicarboxylate
CID 22511750
5-(4-fluorophenyl)-N-(4-methylcyclohexyl)-1H-pyrazole-4-carboxamide
CID 24595329
4-[(3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 119230371
N-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide
CID 110847961
3-methyl-N-(2-methylpiperidin-4-yl)-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide
CID 120599872
5-bromo-3-methyl-N-(4-methylcyclohexyl)-1-benzofuran-2-carboxamide
CID 3947407
2-ethyl-4-methyl-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1,3-oxazole-5-carboxamide
CID 125462160
(4E)-N-cyclopentyl-4-[(4-hydroxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
CID 19156223
(4E)-4-(carbamoylhydrazinylidene)-N-cyclohexyl-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
CID 19161990

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-(4-methylcyclohexyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide?
The IUPAC name of 8-methyl-N-(4-methylcyclohexyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide (CID 50756051) is 8-methyl-N-(4-methylcyclohexyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide.
What is the SMILES notation for 8-methyl-N-(4-methylcyclohexyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide?
The canonical SMILES for 8-methyl-N-(4-methylcyclohexyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide is Cc1c(C(=O)NC2CCC(C)CC2)oc2c1-c1[nH]ncc1CC2.
What is the InChIKey of 8-methyl-N-(4-methylcyclohexyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide?
The InChIKey is GEHMSGLEAGOLGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2/c1-10-3-6-13(7-4-10)20-18(22)17-11(2)15-14(23-17)8-5-12-9-19-21-16(12)15/h9-10,13H,3-8H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 8-methyl-N-(4-methylcyclohexyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide?
8-methyl-N-(4-methylcyclohexyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide has a molecular weight of 313.40 g/mol, XLogP of 3.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-(4-methylcyclohexyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide is sourced from PubChem (CID 50756051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).