[(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine

C15H18ClN3 — CID 103445653

IUPAC[(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)c2ncccc2Cl)c1
InChIInChI=1S/C15H18ClN3/c1-2-5-11-6-3-7-12(10-11)14(19-17)15-13(16)8-4-9-18-15/h3-4,6-10,14,19H,2,5,17H2,1H3
InChIKeyCXXXLSJBHUDKBG-UHFFFAOYSA-N
MW275.78 g/mol
LogP3.24
Rot. Bonds5

About [(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine

[(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine (PubChem CID 103445653) has the molecular formula C15H18ClN3 and a molecular weight of 275.78 g/mol. Its IUPAC name is [(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine
PubChem CID103445653
Molecular FormulaC15H18ClN3
Molecular Weight275.78 g/mol
Exact Mass275.12
IUPAC Name[(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)c2ncccc2Cl)c1
InChIInChI=1S/C15H18ClN3/c1-2-5-11-6-3-7-12(10-11)14(19-17)15-13(16)8-4-9-18-15/h3-4,6-10,14,19H,2,5,17H2,1H3
InChIKeyCXXXLSJBHUDKBG-UHFFFAOYSA-N
XLogP3.24
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.78
LogP ≤ 53.24
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-chloro-2-pyridinyl)-(4-ethylphenyl)methyl]hydrazine
CID 103445949
[(5-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 105251579
N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine
CID 116544148
N-[(3-chlorophenyl)-(3-chloro-2-pyridinyl)methyl]ethanamine
CID 103444575
N-[(3-methyl-2-pyridinyl)-(3-propylphenyl)methyl]propan-1-amine
CID 116544152
N-[(2,6-dichlorophenyl)-(3-propylphenyl)methyl]ethanamine
CID 105050234
[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105192042
[(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine
CID 103445923
[(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 106850521
[(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 105279913
[(3-chloro-2-pyridinyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine
CID 103445839
[(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340471

Frequently Asked Questions

What is the IUPAC name of [(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine?
The IUPAC name of [(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine (CID 103445653) is [(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine is CCCc1cccc(C(NN)c2ncccc2Cl)c1.
What is the InChIKey of [(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine?
The InChIKey is CXXXLSJBHUDKBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN3/c1-2-5-11-6-3-7-12(10-11)14(19-17)15-13(16)8-4-9-18-15/h3-4,6-10,14,19H,2,5,17H2,1H3.
What are the key properties of [(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine?
[(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine has a molecular weight of 275.78 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine is sourced from PubChem (CID 103445653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).