[(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine

C15H16BrN3O — CID 105268015

IUPAC[(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
SMILESNNC(c1ccc(OC2CC2)cc1)c1ncccc1Br
InChIInChI=1S/C15H16BrN3O/c16-13-2-1-9-18-15(13)14(19-17)10-3-5-11(6-4-10)20-12-7-8-12/h1-6,9,12,14,19H,7-8,17H2
InChIKeyRZEOTHJFMAVPRP-UHFFFAOYSA-N
MW334.22 g/mol
LogP2.94
Rot. Bonds5

About [(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine

[(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine (PubChem CID 105268015) has the molecular formula C15H16BrN3O and a molecular weight of 334.22 g/mol. Its IUPAC name is [(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
PubChem CID105268015
Molecular FormulaC15H16BrN3O
Molecular Weight334.22 g/mol
Exact Mass333.05
IUPAC Name[(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
SMILESNNC(c1ccc(OC2CC2)cc1)c1ncccc1Br
InChIInChI=1S/C15H16BrN3O/c16-13-2-1-9-18-15(13)14(19-17)10-3-5-11(6-4-10)20-12-7-8-12/h1-6,9,12,14,19H,7-8,17H2
InChIKeyRZEOTHJFMAVPRP-UHFFFAOYSA-N
XLogP2.94
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.22
LogP ≤ 52.94
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

[(4-cyclopropyloxyphenyl)-(3,5-dibromophenyl)methyl]hydrazine
CID 107979462
[(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
CID 105341008
[(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine
CID 105341009
[(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194287
[(3-bromo-2-pyridinyl)-(3-chloro-4-methylphenyl)methyl]hydrazine
CID 107562462
[(2-bromo-5-methylphenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
CID 105341051
[(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine
CID 105268060
[(3-bromo-2-pyridinyl)-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 107130883
[(4-bromophenyl)-(3-cyclopropyloxyphenyl)methyl]hydrazine
CID 105192579
[(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253697
[(3-bromo-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105268181
3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
CID 105268078

Frequently Asked Questions

What is the IUPAC name of [(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine?
The IUPAC name of [(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine (CID 105268015) is [(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine?
The canonical SMILES for [(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine is NNC(c1ccc(OC2CC2)cc1)c1ncccc1Br.
What is the InChIKey of [(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine?
The InChIKey is RZEOTHJFMAVPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrN3O/c16-13-2-1-9-18-15(13)14(19-17)10-3-5-11(6-4-10)20-12-7-8-12/h1-6,9,12,14,19H,7-8,17H2.
What are the key properties of [(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine?
[(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine has a molecular weight of 334.22 g/mol, XLogP of 2.94, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105268015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).