2,3-dimethyl-N'-(2-methylfuran-3-carbonyl)-1H-indole-5-carbohydrazide

C17H17N3O3 — CID 26849494

IUPAC2,3-dimethyl-N'-(2-methylfuran-3-carbonyl)-1H-indole-5-carbohydrazide
SMILESCc1[nH]c2ccc(C(=O)NNC(=O)c3ccoc3C)cc2c1C
InChIInChI=1S/C17H17N3O3/c1-9-10(2)18-15-5-4-12(8-14(9)15)16(21)19-20-17(22)13-6-7-23-11(13)3/h4-8,18H,1-3H3,(H,19,21)(H,20,22)
InChIKeyFGDQVEYFALUFAA-UHFFFAOYSA-N
MW311.34 g/mol
LogP2.76
Rot. Bonds2

About 2,3-dimethyl-N'-(2-methylfuran-3-carbonyl)-1H-indole-5-carbohydrazide

2,3-dimethyl-N'-(2-methylfuran-3-carbonyl)-1H-indole-5-carbohydrazide (PubChem CID 26849494) has the molecular formula C17H17N3O3 and a molecular weight of 311.34 g/mol. Its IUPAC name is 2,3-dimethyl-N'-(2-methylfuran-3-carbonyl)-1H-indole-5-carbohydrazide.

Molecular Properties

Compound Name2,3-dimethyl-N'-(2-methylfuran-3-carbonyl)-1H-indole-5-carbohydrazide
PubChem CID26849494
Molecular FormulaC17H17N3O3
Molecular Weight311.34 g/mol
Exact Mass311.13
IUPAC Name2,3-dimethyl-N'-(2-methylfuran-3-carbonyl)-1H-indole-5-carbohydrazide
SMILESCc1[nH]c2ccc(C(=O)NNC(=O)c3ccoc3C)cc2c1C
InChIInChI=1S/C17H17N3O3/c1-9-10(2)18-15-5-4-12(8-14(9)15)16(21)19-20-17(22)13-6-7-23-11(13)3/h4-8,18H,1-3H3,(H,19,21)(H,20,22)
InChIKeyFGDQVEYFALUFAA-UHFFFAOYSA-N
XLogP2.76
TPSA87.13 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2,3-dimethyl-N'-(2-methylfuran-3-carbonyl)-1H-indole-5-carbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-N',4-N'-bis(2-methylfuran-3-carbonyl)benzene-1,4-dicarbohydrazide
CID 1011836
N'-(4-chloro-2-methoxybenzoyl)-2,3-dimethyl-1H-indole-5-carbohydrazide
CID 31955470
N',N',2,3-tetramethyl-1H-indole-5-carbohydrazide
CID 78911937
2,3-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-5-carboxamide
CID 82725792
3-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]propanoic acid
CID 29032978
1-[(4-fluorobenzoyl)amino]-3-[(2-methylfuran-3-carbonyl)amino]urea
CID 51113394
methyl 2,3-dimethyl-1H-indole-5-carboxylate
CID 11344717
2,3-dimethyl-N-(1-methylcyclobutyl)-1H-indole-5-carboxamide
CID 115766234
N-(2-amino-2-methylpropyl)-2,3-dimethyl-1H-indole-5-carboxamide
CID 115303315
2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-3-methylbutanoic acid
CID 43109582
N-(2-iodophenyl)-2,3-dimethyl-1H-indole-5-carboxamide
CID 26581665
2,3-dimethyl-N-(3-methylpentan-2-yl)-1H-indole-5-carboxamide
CID 61409406

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N'-(2-methylfuran-3-carbonyl)-1H-indole-5-carbohydrazide?
The IUPAC name of 2,3-dimethyl-N'-(2-methylfuran-3-carbonyl)-1H-indole-5-carbohydrazide (CID 26849494) is 2,3-dimethyl-N'-(2-methylfuran-3-carbonyl)-1H-indole-5-carbohydrazide.
What is the SMILES notation for 2,3-dimethyl-N'-(2-methylfuran-3-carbonyl)-1H-indole-5-carbohydrazide?
The canonical SMILES for 2,3-dimethyl-N'-(2-methylfuran-3-carbonyl)-1H-indole-5-carbohydrazide is Cc1[nH]c2ccc(C(=O)NNC(=O)c3ccoc3C)cc2c1C.
What is the InChIKey of 2,3-dimethyl-N'-(2-methylfuran-3-carbonyl)-1H-indole-5-carbohydrazide?
The InChIKey is FGDQVEYFALUFAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3/c1-9-10(2)18-15-5-4-12(8-14(9)15)16(21)19-20-17(22)13-6-7-23-11(13)3/h4-8,18H,1-3H3,(H,19,21)(H,20,22).
What are the key properties of 2,3-dimethyl-N'-(2-methylfuran-3-carbonyl)-1H-indole-5-carbohydrazide?
2,3-dimethyl-N'-(2-methylfuran-3-carbonyl)-1H-indole-5-carbohydrazide has a molecular weight of 311.34 g/mol, XLogP of 2.76, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N'-(2-methylfuran-3-carbonyl)-1H-indole-5-carbohydrazide is sourced from PubChem (CID 26849494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).