[1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine

C15H18BrN3O — CID 105250637

IUPAC[1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
SMILESCOc1ccc(CC(Cc2ccccc2Br)NN)cn1
InChIInChI=1S/C15H18BrN3O/c1-20-15-7-6-11(10-18-15)8-13(19-17)9-12-4-2-3-5-14(12)16/h2-7,10,13,19H,8-9,17H2,1H3
InChIKeyAEAYGUODPHNKEF-UHFFFAOYSA-N
MW336.23 g/mol
LogP2.47
Rot. Bonds6

About [1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine

[1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine (PubChem CID 105250637) has the molecular formula C15H18BrN3O and a molecular weight of 336.23 g/mol. Its IUPAC name is [1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
PubChem CID105250637
Molecular FormulaC15H18BrN3O
Molecular Weight336.23 g/mol
Exact Mass335.06
IUPAC Name[1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
SMILESCOc1ccc(CC(Cc2ccccc2Br)NN)cn1
InChIInChI=1S/C15H18BrN3O/c1-20-15-7-6-11(10-18-15)8-13(19-17)9-12-4-2-3-5-14(12)16/h2-7,10,13,19H,8-9,17H2,1H3
InChIKeyAEAYGUODPHNKEF-UHFFFAOYSA-N
XLogP2.47
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.23
LogP ≤ 52.47
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

[1-(4-bromo-2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250426
[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105250534
[1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine
CID 105195397
[1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250549
[1-(2-bromophenyl)-4-(4-methoxyphenyl)butan-2-yl]hydrazine
CID 105214858
[1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine
CID 105250649
[1-(6-methoxy-3-pyridinyl)-3-methylbutan-2-yl]hydrazine
CID 105250512
[1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105250530
[1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine
CID 105250613
[1-(2-bromophenyl)-4-ethoxybutan-2-yl]hydrazine
CID 105283966
methyl 2-chloro-3-(6-methoxy-3-pyridinyl)propanoate
CID 14444193
[1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250610

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine (CID 105250637) is [1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine is COc1ccc(CC(Cc2ccccc2Br)NN)cn1.
What is the InChIKey of [1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine?
The InChIKey is AEAYGUODPHNKEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18BrN3O/c1-20-15-7-6-11(10-18-15)8-13(19-17)9-12-4-2-3-5-14(12)16/h2-7,10,13,19H,8-9,17H2,1H3.
What are the key properties of [1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine?
[1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine has a molecular weight of 336.23 g/mol, XLogP of 2.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105250637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).