1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]-1-pyridin-4-ylhydrazine

C13H19N3 — CID 154991943

IUPAC1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]-1-pyridin-4-ylhydrazine
SMILESC/C=C\C(=C/N(N)c1ccncc1)C(C)C
InChIInChI=1S/C13H19N3/c1-4-5-12(11(2)3)10-16(14)13-6-8-15-9-7-13/h4-11H,14H2,1-3H3/b5-4-,12-10+
InChIKeyBQUCRXNIEJEXPX-KYTHIUCFSA-N
MW217.32 g/mol
LogP2.88
Rot. Bonds4

About 1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]-1-pyridin-4-ylhydrazine

1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]-1-pyridin-4-ylhydrazine (PubChem CID 154991943) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is 1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]-1-pyridin-4-ylhydrazine.

Molecular Properties

Compound Name1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]-1-pyridin-4-ylhydrazine
PubChem CID154991943
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]-1-pyridin-4-ylhydrazine
SMILESC/C=C\C(=C/N(N)c1ccncc1)C(C)C
InChIInChI=1S/C13H19N3/c1-4-5-12(11(2)3)10-16(14)13-6-8-15-9-7-13/h4-11H,14H2,1-3H3/b5-4-,12-10+
InChIKeyBQUCRXNIEJEXPX-KYTHIUCFSA-N
XLogP2.88
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.88
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze 1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]-1-pyridin-4-ylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]-1-pyridin-4-ylhydrazine?
The IUPAC name of 1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]-1-pyridin-4-ylhydrazine (CID 154991943) is 1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]-1-pyridin-4-ylhydrazine.
What is the SMILES notation for 1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]-1-pyridin-4-ylhydrazine?
The canonical SMILES for 1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]-1-pyridin-4-ylhydrazine is C/C=C\C(=C/N(N)c1ccncc1)C(C)C.
What is the InChIKey of 1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]-1-pyridin-4-ylhydrazine?
The InChIKey is BQUCRXNIEJEXPX-KYTHIUCFSA-N. The full InChI is InChI=1S/C13H19N3/c1-4-5-12(11(2)3)10-16(14)13-6-8-15-9-7-13/h4-11H,14H2,1-3H3/b5-4-,12-10+.
What are the key properties of 1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]-1-pyridin-4-ylhydrazine?
1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]-1-pyridin-4-ylhydrazine has a molecular weight of 217.32 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]-1-pyridin-4-ylhydrazine is sourced from PubChem (CID 154991943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).