1-[3-cyclopropyl-2-[(E)-2-pyridin-2-ylethenyl]phenyl]-1-methylhydrazine

C17H19N3 — CID 144838188

IUPAC1-[3-cyclopropyl-2-[(E)-2-pyridin-2-ylethenyl]phenyl]-1-methylhydrazine
SMILESCN(N)c1cccc(C2CC2)c1/C=C/c1ccccn1
InChIInChI=1S/C17H19N3/c1-20(18)17-7-4-6-15(13-8-9-13)16(17)11-10-14-5-2-3-12-19-14/h2-7,10-13H,8-9,18H2,1H3/b11-10+
InChIKeyUKRXEJBPVQPLRK-ZHACJKMWSA-N
MW265.36 g/mol
LogP3.44
Rot. Bonds4

About 1-[3-cyclopropyl-2-[(E)-2-pyridin-2-ylethenyl]phenyl]-1-methylhydrazine

1-[3-cyclopropyl-2-[(E)-2-pyridin-2-ylethenyl]phenyl]-1-methylhydrazine (PubChem CID 144838188) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-[3-cyclopropyl-2-[(E)-2-pyridin-2-ylethenyl]phenyl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[3-cyclopropyl-2-[(E)-2-pyridin-2-ylethenyl]phenyl]-1-methylhydrazine
PubChem CID144838188
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name1-[3-cyclopropyl-2-[(E)-2-pyridin-2-ylethenyl]phenyl]-1-methylhydrazine
SMILESCN(N)c1cccc(C2CC2)c1/C=C/c1ccccn1
InChIInChI=1S/C17H19N3/c1-20(18)17-7-4-6-15(13-8-9-13)16(17)11-10-14-5-2-3-12-19-14/h2-7,10-13H,8-9,18H2,1H3/b11-10+
InChIKeyUKRXEJBPVQPLRK-ZHACJKMWSA-N
XLogP3.44
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.44
H-Bond Donors ≤ 51
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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Frequently Asked Questions

What is the IUPAC name of 1-[3-cyclopropyl-2-[(E)-2-pyridin-2-ylethenyl]phenyl]-1-methylhydrazine?
The IUPAC name of 1-[3-cyclopropyl-2-[(E)-2-pyridin-2-ylethenyl]phenyl]-1-methylhydrazine (CID 144838188) is 1-[3-cyclopropyl-2-[(E)-2-pyridin-2-ylethenyl]phenyl]-1-methylhydrazine.
What is the SMILES notation for 1-[3-cyclopropyl-2-[(E)-2-pyridin-2-ylethenyl]phenyl]-1-methylhydrazine?
The canonical SMILES for 1-[3-cyclopropyl-2-[(E)-2-pyridin-2-ylethenyl]phenyl]-1-methylhydrazine is CN(N)c1cccc(C2CC2)c1/C=C/c1ccccn1.
What is the InChIKey of 1-[3-cyclopropyl-2-[(E)-2-pyridin-2-ylethenyl]phenyl]-1-methylhydrazine?
The InChIKey is UKRXEJBPVQPLRK-ZHACJKMWSA-N. The full InChI is InChI=1S/C17H19N3/c1-20(18)17-7-4-6-15(13-8-9-13)16(17)11-10-14-5-2-3-12-19-14/h2-7,10-13H,8-9,18H2,1H3/b11-10+.
What are the key properties of 1-[3-cyclopropyl-2-[(E)-2-pyridin-2-ylethenyl]phenyl]-1-methylhydrazine?
1-[3-cyclopropyl-2-[(E)-2-pyridin-2-ylethenyl]phenyl]-1-methylhydrazine has a molecular weight of 265.36 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-cyclopropyl-2-[(E)-2-pyridin-2-ylethenyl]phenyl]-1-methylhydrazine is sourced from PubChem (CID 144838188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).