[1-(3-chloro-2-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine

C15H16ClN5 — CID 103445919

IUPAC[1-(3-chloro-2-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
SMILESCn1c(CC(NN)c2ncccc2Cl)nc2ccccc21
InChIInChI=1S/C15H16ClN5/c1-21-13-7-3-2-6-11(13)19-14(21)9-12(20-17)15-10(16)5-4-8-18-15/h2-8,12,20H,9,17H2,1H3
InChIKeyLPHODBUYLUYRRI-UHFFFAOYSA-N
MW301.78 g/mol
LogP2.37
Rot. Bonds4

About [1-(3-chloro-2-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine

[1-(3-chloro-2-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine (PubChem CID 103445919) has the molecular formula C15H16ClN5 and a molecular weight of 301.78 g/mol. Its IUPAC name is [1-(3-chloro-2-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-chloro-2-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
PubChem CID103445919
Molecular FormulaC15H16ClN5
Molecular Weight301.78 g/mol
Exact Mass301.11
IUPAC Name[1-(3-chloro-2-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
SMILESCn1c(CC(NN)c2ncccc2Cl)nc2ccccc21
InChIInChI=1S/C15H16ClN5/c1-21-13-7-3-2-6-11(13)19-14(21)9-12(20-17)15-10(16)5-4-8-18-15/h2-8,12,20H,9,17H2,1H3
InChIKeyLPHODBUYLUYRRI-UHFFFAOYSA-N
XLogP2.37
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.78
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(5-chlorofuran-2-yl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
CID 106694568
[1-(3-chlorothiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
CID 105321032
1-(3-chloro-2-pyridinyl)butylhydrazine
CID 103445669
2-(1-methylbenzimidazol-2-yl)-1-pyrimidin-2-ylethanamine
CID 79753296
[1-(2-iodophenyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
CID 105321049
[1-(3-chloro-2-pyridinyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 103445832
[2-(1-methylbenzimidazol-2-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine
CID 105321037
[2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethyl]hydrazine
CID 105200785
[1-(2,5-dibromothiophen-3-yl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
CID 107970439
[2-(2-bromophenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine
CID 103445803
[1-(1-methylbenzimidazol-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105212470
[1-(5-bromo-4-methylthiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
CID 105321073

Frequently Asked Questions

What is the IUPAC name of [1-(3-chloro-2-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-chloro-2-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine (CID 103445919) is [1-(3-chloro-2-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-chloro-2-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-chloro-2-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine is Cn1c(CC(NN)c2ncccc2Cl)nc2ccccc21.
What is the InChIKey of [1-(3-chloro-2-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine?
The InChIKey is LPHODBUYLUYRRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN5/c1-21-13-7-3-2-6-11(13)19-14(21)9-12(20-17)15-10(16)5-4-8-18-15/h2-8,12,20H,9,17H2,1H3.
What are the key properties of [1-(3-chloro-2-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine?
[1-(3-chloro-2-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine has a molecular weight of 301.78 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-chloro-2-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 103445919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).