[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine

C14H20ClN5 — CID 105212041

IUPAC[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
SMILESCCn1nc(C)c(Cl)c1CC(Cc1cccnc1)NN
InChIInChI=1S/C14H20ClN5/c1-3-20-13(14(15)10(2)19-20)8-12(18-16)7-11-5-4-6-17-9-11/h4-6,9,12,18H,3,7-8,16H2,1-2H3
InChIKeyJGDCJUPLFUAENK-UHFFFAOYSA-N
MW293.80 g/mol
LogP1.88
Rot. Bonds6

About [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine

[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine (PubChem CID 105212041) has the molecular formula C14H20ClN5 and a molecular weight of 293.80 g/mol. Its IUPAC name is [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
PubChem CID105212041
Molecular FormulaC14H20ClN5
Molecular Weight293.80 g/mol
Exact Mass293.14
IUPAC Name[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
SMILESCCn1nc(C)c(Cl)c1CC(Cc1cccnc1)NN
InChIInChI=1S/C14H20ClN5/c1-3-20-13(14(15)10(2)19-20)8-12(18-16)7-11-5-4-6-17-9-11/h4-6,9,12,18H,3,7-8,16H2,1-2H3
InChIKeyJGDCJUPLFUAENK-UHFFFAOYSA-N
XLogP1.88
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.80
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-(3-ethyl-4-pyridinyl)ethyl]hydrazine
CID 105262062
[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-methylsulfanylpropan-2-yl]hydrazine
CID 105213762
[2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-pyridin-4-ylethyl]hydrazine
CID 105196368
[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-propoxypropan-2-yl]hydrazine
CID 105209898
[2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209109
[1-(2-chloro-4-methylphenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 106868440
[2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105263692
[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151695
[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105250534
[1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 107066017
[1-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-3-(4-methylphenyl)propan-2-yl]hydrazine
CID 105211273
[1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212117

Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
The IUPAC name of [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine (CID 105212041) is [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine is CCn1nc(C)c(Cl)c1CC(Cc1cccnc1)NN.
What is the InChIKey of [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
The InChIKey is JGDCJUPLFUAENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN5/c1-3-20-13(14(15)10(2)19-20)8-12(18-16)7-11-5-4-6-17-9-11/h4-6,9,12,18H,3,7-8,16H2,1-2H3.
What are the key properties of [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine?
[1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine has a molecular weight of 293.80 g/mol, XLogP of 1.88, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine is sourced from PubChem (CID 105212041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).