5-(6-methylindol-1-yl)pentanehydrazide

C14H19N3O — CID 63577406

IUPAC5-(6-methylindol-1-yl)pentanehydrazide
SMILESCc1ccc2ccn(CCCCC(=O)NN)c2c1
InChIInChI=1S/C14H19N3O/c1-11-5-6-12-7-9-17(13(12)10-11)8-3-2-4-14(18)16-15/h5-7,9-10H,2-4,8,15H2,1H3,(H,16,18)
InChIKeyWGALQDQNPITRQI-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.11
Rot. Bonds5

About 5-(6-methylindol-1-yl)pentanehydrazide

5-(6-methylindol-1-yl)pentanehydrazide (PubChem CID 63577406) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 5-(6-methylindol-1-yl)pentanehydrazide.

Molecular Properties

Compound Name5-(6-methylindol-1-yl)pentanehydrazide
PubChem CID63577406
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name5-(6-methylindol-1-yl)pentanehydrazide
SMILESCc1ccc2ccn(CCCCC(=O)NN)c2c1
InChIInChI=1S/C14H19N3O/c1-11-5-6-12-7-9-17(13(12)10-11)8-3-2-4-14(18)16-15/h5-7,9-10H,2-4,8,15H2,1H3,(H,16,18)
InChIKeyWGALQDQNPITRQI-UHFFFAOYSA-N
XLogP2.11
TPSA60.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-decyl-6-methylindole
CID 116546893
5-(4-methylindol-1-yl)pentanehydrazide
CID 55214450
3-(6-methylindol-1-yl)-N-propylpropan-1-amine
CID 62562354
5-(5-propoxyindol-1-yl)pentanehydrazide
CID 80649567
6-methyl-1-(4,4,4-trifluorobutyl)indole
CID 116546672
3,3-dimethyl-1-(6-methylindol-1-yl)butan-2-one
CID 62025224
1-(2-bromoethyl)-6-methylindole
CID 130577129
2,2-dimethyl-5-(6-methylindol-1-yl)pentan-1-amine
CID 65253963
N-(4-aminophenyl)-2-(6-methylindol-1-yl)acetamide
CID 43163433
5-(6-chloroindol-1-yl)pentanamide
CID 114281787
4-(6-methylnaphthalen-2-yl)butanehydrazide
CID 116843668
1-(3-ethoxypropyl)-6-methylindole
CID 116546661

Frequently Asked Questions

What is the IUPAC name of 5-(6-methylindol-1-yl)pentanehydrazide?
The IUPAC name of 5-(6-methylindol-1-yl)pentanehydrazide (CID 63577406) is 5-(6-methylindol-1-yl)pentanehydrazide.
What is the SMILES notation for 5-(6-methylindol-1-yl)pentanehydrazide?
The canonical SMILES for 5-(6-methylindol-1-yl)pentanehydrazide is Cc1ccc2ccn(CCCCC(=O)NN)c2c1.
What is the InChIKey of 5-(6-methylindol-1-yl)pentanehydrazide?
The InChIKey is WGALQDQNPITRQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-11-5-6-12-7-9-17(13(12)10-11)8-3-2-4-14(18)16-15/h5-7,9-10H,2-4,8,15H2,1H3,(H,16,18).
What are the key properties of 5-(6-methylindol-1-yl)pentanehydrazide?
5-(6-methylindol-1-yl)pentanehydrazide has a molecular weight of 245.33 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methylindol-1-yl)pentanehydrazide is sourced from PubChem (CID 63577406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).