[5-chloro-6-(2,3-dihydroindol-1-ylmethyl)-2-pyridinyl]hydrazine

C14H15ClN4 — CID 62890665

IUPAC[5-chloro-6-(2,3-dihydroindol-1-ylmethyl)-2-pyridinyl]hydrazine
SMILESNNc1ccc(Cl)c(CN2CCc3ccccc32)n1
InChIInChI=1S/C14H15ClN4/c15-11-5-6-14(18-16)17-12(11)9-19-8-7-10-3-1-2-4-13(10)19/h1-6H,7-9,16H2,(H,17,18)
InChIKeySXSQOEHFGZUSGC-UHFFFAOYSA-N
MW274.75 g/mol
LogP2.58
Rot. Bonds3

About [5-chloro-6-(2,3-dihydroindol-1-ylmethyl)-2-pyridinyl]hydrazine

[5-chloro-6-(2,3-dihydroindol-1-ylmethyl)-2-pyridinyl]hydrazine (PubChem CID 62890665) has the molecular formula C14H15ClN4 and a molecular weight of 274.75 g/mol. Its IUPAC name is [5-chloro-6-(2,3-dihydroindol-1-ylmethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-chloro-6-(2,3-dihydroindol-1-ylmethyl)-2-pyridinyl]hydrazine
PubChem CID62890665
Molecular FormulaC14H15ClN4
Molecular Weight274.75 g/mol
Exact Mass274.10
IUPAC Name[5-chloro-6-(2,3-dihydroindol-1-ylmethyl)-2-pyridinyl]hydrazine
SMILESNNc1ccc(Cl)c(CN2CCc3ccccc32)n1
InChIInChI=1S/C14H15ClN4/c15-11-5-6-14(18-16)17-12(11)9-19-8-7-10-3-1-2-4-13(10)19/h1-6H,7-9,16H2,(H,17,18)
InChIKeySXSQOEHFGZUSGC-UHFFFAOYSA-N
XLogP2.58
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-chloro-6-hydrazinyl-2-pyridinyl)methyl]-4-methylpiperazine-2,3-dione
CID 62929636
[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine
CID 16793024
[2-(2,3-dihydroindol-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 62244233
6-(2,3-dihydroindol-1-ylmethyl)-N-ethylpyridin-2-amine
CID 79242706
1-(chloromethyl)-2,3-dihydroindole
CID 59108457
4-tert-butyl-1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-one
CID 104512793
1-[(2-chloro-3-pyridinyl)methyl]-2,3-dihydroindole
CID 62470174
2-chloro-3-(2,3-dihydroindol-1-ylmethyl)quinoline
CID 60669763
1-[(4-bromophenyl)methyl]-2,3-dihydroindole
CID 22199835
[6-(2,3-dihydroindol-1-yl)-5-nitro-2-pyridinyl]hydrazine
CID 80911841
[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane
CID 103438257
1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-4-methylazepan-4-ol
CID 107408618

Frequently Asked Questions

What is the IUPAC name of [5-chloro-6-(2,3-dihydroindol-1-ylmethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [5-chloro-6-(2,3-dihydroindol-1-ylmethyl)-2-pyridinyl]hydrazine (CID 62890665) is [5-chloro-6-(2,3-dihydroindol-1-ylmethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-chloro-6-(2,3-dihydroindol-1-ylmethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [5-chloro-6-(2,3-dihydroindol-1-ylmethyl)-2-pyridinyl]hydrazine is NNc1ccc(Cl)c(CN2CCc3ccccc32)n1.
What is the InChIKey of [5-chloro-6-(2,3-dihydroindol-1-ylmethyl)-2-pyridinyl]hydrazine?
The InChIKey is SXSQOEHFGZUSGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN4/c15-11-5-6-14(18-16)17-12(11)9-19-8-7-10-3-1-2-4-13(10)19/h1-6H,7-9,16H2,(H,17,18).
What are the key properties of [5-chloro-6-(2,3-dihydroindol-1-ylmethyl)-2-pyridinyl]hydrazine?
[5-chloro-6-(2,3-dihydroindol-1-ylmethyl)-2-pyridinyl]hydrazine has a molecular weight of 274.75 g/mol, XLogP of 2.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-6-(2,3-dihydroindol-1-ylmethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 62890665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).