[1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine

C10H14ClN3 — CID 105252594

IUPAC[1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine
SMILESNNC(CC1CC1)c1ccnc(Cl)c1
InChIInChI=1S/C10H14ClN3/c11-10-6-8(3-4-13-10)9(14-12)5-7-1-2-7/h3-4,6-7,9,14H,1-2,5,12H2
InChIKeyQIOULFIVYUTLOW-UHFFFAOYSA-N
MW211.70 g/mol
LogP2.04
Rot. Bonds4

About [1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine

[1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine (PubChem CID 105252594) has the molecular formula C10H14ClN3 and a molecular weight of 211.70 g/mol. Its IUPAC name is [1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine
PubChem CID105252594
Molecular FormulaC10H14ClN3
Molecular Weight211.70 g/mol
Exact Mass211.09
IUPAC Name[1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine
SMILESNNC(CC1CC1)c1ccnc(Cl)c1
InChIInChI=1S/C10H14ClN3/c11-10-6-8(3-4-13-10)9(14-12)5-7-1-2-7/h3-4,6-7,9,14H,1-2,5,12H2
InChIKeyQIOULFIVYUTLOW-UHFFFAOYSA-N
XLogP2.04
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.70
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', '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-(2-chloro-4-pyridinyl)but-3-enylhydrazine
CID 105252780
[1-(2-chloro-4-pyridinyl)-2-propan-2-yloxyethyl]hydrazine
CID 105252867
[1-(6-chloro-3-pyridinyl)-2-cyclopentylethyl]hydrazine
CID 105252962
[1-(4-chlorophenyl)-2-cyclopropylethyl]hydrazine
CID 105193196
[1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine
CID 105311042
[1-(2-chloro-4-pyridinyl)-2-phenylethyl]hydrazine
CID 105252599
[1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine
CID 105252813
[2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine
CID 105252752
[(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 105252733
[2-cyclopropyl-1-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105254156
(2-cyclopentyl-1-pyridazin-4-ylethyl)hydrazine
CID 105299090
[2-cyclopropyl-1-(3,4-difluorophenyl)ethyl]hydrazine
CID 105196978

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine?
The IUPAC name of [1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine (CID 105252594) is [1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine.
What is the SMILES notation for [1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine?
The canonical SMILES for [1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine is NNC(CC1CC1)c1ccnc(Cl)c1.
What is the InChIKey of [1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine?
The InChIKey is QIOULFIVYUTLOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3/c11-10-6-8(3-4-13-10)9(14-12)5-7-1-2-7/h3-4,6-7,9,14H,1-2,5,12H2.
What are the key properties of [1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine?
[1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine has a molecular weight of 211.70 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine is sourced from PubChem (CID 105252594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).