[1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine

C14H16ClN3 — CID 105251367

IUPAC[1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine
SMILESNNC(CCc1ccccc1)c1ccc(Cl)cn1
InChIInChI=1S/C14H16ClN3/c15-12-7-9-13(17-10-12)14(18-16)8-6-11-4-2-1-3-5-11/h1-5,7,9-10,14,18H,6,8,16H2
InChIKeyYAYPTYXKXXCVKX-UHFFFAOYSA-N
MW261.76 g/mol
LogP2.87
Rot. Bonds5

About [1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine

[1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine (PubChem CID 105251367) has the molecular formula C14H16ClN3 and a molecular weight of 261.76 g/mol. Its IUPAC name is [1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine
PubChem CID105251367
Molecular FormulaC14H16ClN3
Molecular Weight261.76 g/mol
Exact Mass261.10
IUPAC Name[1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine
SMILESNNC(CCc1ccccc1)c1ccc(Cl)cn1
InChIInChI=1S/C14H16ClN3/c15-12-7-9-13(17-10-12)14(18-16)8-6-11-4-2-1-3-5-11/h1-5,7,9-10,14,18H,6,8,16H2
InChIKeyYAYPTYXKXXCVKX-UHFFFAOYSA-N
XLogP2.87
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.76
LogP ≤ 52.87
H-Bond Donors ≤ 52
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

[3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine
CID 105285864
1-(5-chloro-2-pyridinyl)butylhydrazine
CID 105251364
[1-(4-chlorophenyl)-3-phenylpropyl]hydrazine
CID 105193229
[1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine
CID 105285831
[1-(5-chloro-2-pyridinyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105251626
3-[2-(5-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine
CID 105251608
[1-(2-chlorophenyl)-3-phenylpropyl]hydrazine
CID 105205580
[1-(4-chloro-2-methylphenyl)-3-phenylpropyl]hydrazine
CID 114028417
[1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
CID 105251565
[1-(5-chloro-2-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105251514
[1-(5-chloro-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105251515
[1-(5-chloro-2-pyridinyl)-2-cyclohexylethyl]hydrazine
CID 105251419

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine?
The IUPAC name of [1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine (CID 105251367) is [1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine.
What is the SMILES notation for [1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine?
The canonical SMILES for [1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine is NNC(CCc1ccccc1)c1ccc(Cl)cn1.
What is the InChIKey of [1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine?
The InChIKey is YAYPTYXKXXCVKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3/c15-12-7-9-13(17-10-12)14(18-16)8-6-11-4-2-1-3-5-11/h1-5,7,9-10,14,18H,6,8,16H2.
What are the key properties of [1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine?
[1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine has a molecular weight of 261.76 g/mol, XLogP of 2.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine is sourced from PubChem (CID 105251367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).