[1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine

C15H18ClN3O — CID 105199913

IUPAC[1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(Cc1ccccn1)NN
InChIInChI=1S/C15H18ClN3O/c1-20-15-6-5-12(16)8-11(15)9-14(19-17)10-13-4-2-3-7-18-13/h2-8,14,19H,9-10,17H2,1H3
InChIKeyFLBQZSQQIKUJOS-UHFFFAOYSA-N
MW291.78 g/mol
LogP2.36
Rot. Bonds6

About [1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine

[1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine (PubChem CID 105199913) has the molecular formula C15H18ClN3O and a molecular weight of 291.78 g/mol. Its IUPAC name is [1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine
PubChem CID105199913
Molecular FormulaC15H18ClN3O
Molecular Weight291.78 g/mol
Exact Mass291.11
IUPAC Name[1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(Cc1ccccn1)NN
InChIInChI=1S/C15H18ClN3O/c1-20-15-6-5-12(16)8-11(15)9-14(19-17)10-13-4-2-3-7-18-13/h2-8,14,19H,9-10,17H2,1H3
InChIKeyFLBQZSQQIKUJOS-UHFFFAOYSA-N
XLogP2.36
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.78
LogP ≤ 52.36
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-(5-chloro-2-methoxyphenyl)-2-pyridin-2-ylethanamine
CID 43118845
[1-(2,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine
CID 105199804
1-(2-methoxy-5-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine
CID 62160862
[1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025258
[1-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine
CID 105200254
[1-(5-chloro-2-methoxyphenyl)-4,5,5-trimethylhexan-2-yl]hydrazine
CID 105297648
2-(5-chloro-2-methoxyphenyl)-N-methyl-1-pyrimidin-2-ylethanamine
CID 62600240
[1-(5-chloro-2-methoxyphenyl)-4,6,6-trimethylheptan-2-yl]hydrazine
CID 105297547
1-(5-chloro-2-methoxyphenyl)-4-pyridin-2-ylbutan-2-one
CID 105090970
[1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine
CID 105265511
[1-(5-chloro-2-methoxyphenyl)-3-methoxybutan-2-yl]hydrazine
CID 105246987
(4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105198827

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine?
The IUPAC name of [1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine (CID 105199913) is [1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine is COc1ccc(Cl)cc1CC(Cc1ccccn1)NN.
What is the InChIKey of [1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine?
The InChIKey is FLBQZSQQIKUJOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN3O/c1-20-15-6-5-12(16)8-11(15)9-14(19-17)10-13-4-2-3-7-18-13/h2-8,14,19H,9-10,17H2,1H3.
What are the key properties of [1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine?
[1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine has a molecular weight of 291.78 g/mol, XLogP of 2.36, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine is sourced from PubChem (CID 105199913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).