[1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine

C15H18ClN3 — CID 106868440

IUPAC[1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
SMILESCc1ccc(CC(Cc2cccnc2)NN)c(Cl)c1
InChIInChI=1S/C15H18ClN3/c1-11-4-5-13(15(16)7-11)9-14(19-17)8-12-3-2-6-18-10-12/h2-7,10,14,19H,8-9,17H2,1H3
InChIKeyJWWMENZWXRDLEW-UHFFFAOYSA-N
MW275.78 g/mol
LogP2.66
Rot. Bonds5

About [1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine

[1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine (PubChem CID 106868440) has the molecular formula C15H18ClN3 and a molecular weight of 275.78 g/mol. Its IUPAC name is [1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
PubChem CID106868440
Molecular FormulaC15H18ClN3
Molecular Weight275.78 g/mol
Exact Mass275.12
IUPAC Name[1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
SMILESCc1ccc(CC(Cc2cccnc2)NN)c(Cl)c1
InChIInChI=1S/C15H18ClN3/c1-11-4-5-13(15(16)7-11)9-14(19-17)8-12-3-2-6-18-10-12/h2-7,10,14,19H,8-9,17H2,1H3
InChIKeyJWWMENZWXRDLEW-UHFFFAOYSA-N
XLogP2.66
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 ≤ 52.66
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

[1-(2,4-dichlorophenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105200159
1-(2-chloro-4-methylphenyl)-N-ethyl-3-pyridin-3-ylpropan-2-amine
CID 106867485
1-(2-chloro-4-methylphenyl)-N-ethyl-4-pyridin-3-ylbutan-2-amine
CID 106867781
[1-(2-chloro-4-methylphenyl)-4-pyridin-4-ylbutan-2-yl]hydrazine
CID 106868466
[1-(4-bromo-2-chlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105335245
1-(2-chloro-4-methylphenyl)butan-2-ylhydrazine
CID 106868414
[1-(2,5-dimethylphenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105287766
1-(2-chloro-4-methylphenyl)-4-pyridin-3-ylbutan-2-ol
CID 106868066
[1-(2-chloro-4-methylphenyl)-4-methoxybutan-2-yl]hydrazine
CID 106868463
[1-(2-chloro-4-methylphenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
CID 106868502
[1-(4-bromo-2-chlorophenyl)-3-(2,5-dimethylphenyl)propan-2-yl]hydrazine
CID 105335288
[1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105212419

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
The IUPAC name of [1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine (CID 106868440) is [1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine is Cc1ccc(CC(Cc2cccnc2)NN)c(Cl)c1.
What is the InChIKey of [1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
The InChIKey is JWWMENZWXRDLEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN3/c1-11-4-5-13(15(16)7-11)9-14(19-17)8-12-3-2-6-18-10-12/h2-7,10,14,19H,8-9,17H2,1H3.
What are the key properties of [1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
[1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine has a molecular weight of 275.78 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine is sourced from PubChem (CID 106868440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).