1-(4-bromo-1H-indol-7-yl)-1-(4-methoxy-1H-indol-7-yl)hydrazine

C17H15BrN4O — CID 57112382

IUPAC1-(4-bromo-1H-indol-7-yl)-1-(4-methoxy-1H-indol-7-yl)hydrazine
SMILESCOc1ccc(N(N)c2ccc(Br)c3cc[nH]c23)c2[nH]ccc12
InChIInChI=1S/C17H15BrN4O/c1-23-15-5-4-14(17-11(15)7-9-21-17)22(19)13-3-2-12(18)10-6-8-20-16(10)13/h2-9,20-21H,19H2,1H3
InChIKeyUUNQJGUATHMYPL-UHFFFAOYSA-N
MW371.24 g/mol
LogP4.43
Rot. Bonds3

About 1-(4-bromo-1H-indol-7-yl)-1-(4-methoxy-1H-indol-7-yl)hydrazine

1-(4-bromo-1H-indol-7-yl)-1-(4-methoxy-1H-indol-7-yl)hydrazine (PubChem CID 57112382) has the molecular formula C17H15BrN4O and a molecular weight of 371.24 g/mol. Its IUPAC name is 1-(4-bromo-1H-indol-7-yl)-1-(4-methoxy-1H-indol-7-yl)hydrazine.

Molecular Properties

Compound Name1-(4-bromo-1H-indol-7-yl)-1-(4-methoxy-1H-indol-7-yl)hydrazine
PubChem CID57112382
Molecular FormulaC17H15BrN4O
Molecular Weight371.24 g/mol
Exact Mass370.04
IUPAC Name1-(4-bromo-1H-indol-7-yl)-1-(4-methoxy-1H-indol-7-yl)hydrazine
SMILESCOc1ccc(N(N)c2ccc(Br)c3cc[nH]c23)c2[nH]ccc12
InChIInChI=1S/C17H15BrN4O/c1-23-15-5-4-14(17-11(15)7-9-21-17)22(19)13-3-2-12(18)10-6-8-20-16(10)13/h2-9,20-21H,19H2,1H3
InChIKeyUUNQJGUATHMYPL-UHFFFAOYSA-N
XLogP4.43
TPSA70.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.24
LogP ≤ 54.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,3-dibromo-2,4-dimethoxybenzene
CID 11645053
4,7-dibromo-5,6-dimethoxy-1H-indole
CID 102576192
1-bromo-4-methoxynaphthalene;ethane
CID 143974048
2,5-dibromo-8-methoxyquinoline
CID 102941160
3-bromo-6-methoxy-7-methyl-1H-indole
CID 130052152
4-(7-methoxy-1H-indol-4-yl)-1H-pyrazol-5-amine
CID 117328786
1,4-dibromo-2,3-dimethoxybenzene
CID 15784959
5-bromo-6-methoxy-2H-isoquinolin-1-one
CID 82572165
6-bromo-3-methoxy-2-methylaniline
CID 67280395
1-bromo-3-chloro-2,4-dimethoxybenzene
CID 53217015
4-methoxy-6-methyl-1H-indole
CID 24728816
O-[2-(7-methoxy-1H-indol-4-yl)ethyl]hydroxylamine
CID 117294827

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromo-1H-indol-7-yl)-1-(4-methoxy-1H-indol-7-yl)hydrazine?
The IUPAC name of 1-(4-bromo-1H-indol-7-yl)-1-(4-methoxy-1H-indol-7-yl)hydrazine (CID 57112382) is 1-(4-bromo-1H-indol-7-yl)-1-(4-methoxy-1H-indol-7-yl)hydrazine.
What is the SMILES notation for 1-(4-bromo-1H-indol-7-yl)-1-(4-methoxy-1H-indol-7-yl)hydrazine?
The canonical SMILES for 1-(4-bromo-1H-indol-7-yl)-1-(4-methoxy-1H-indol-7-yl)hydrazine is COc1ccc(N(N)c2ccc(Br)c3cc[nH]c23)c2[nH]ccc12.
What is the InChIKey of 1-(4-bromo-1H-indol-7-yl)-1-(4-methoxy-1H-indol-7-yl)hydrazine?
The InChIKey is UUNQJGUATHMYPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15BrN4O/c1-23-15-5-4-14(17-11(15)7-9-21-17)22(19)13-3-2-12(18)10-6-8-20-16(10)13/h2-9,20-21H,19H2,1H3.
What are the key properties of 1-(4-bromo-1H-indol-7-yl)-1-(4-methoxy-1H-indol-7-yl)hydrazine?
1-(4-bromo-1H-indol-7-yl)-1-(4-methoxy-1H-indol-7-yl)hydrazine has a molecular weight of 371.24 g/mol, XLogP of 4.43, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromo-1H-indol-7-yl)-1-(4-methoxy-1H-indol-7-yl)hydrazine is sourced from PubChem (CID 57112382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).