[(4-methyl-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine

C16H21N3O — CID 105279939

IUPAC[(4-methyl-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
SMILESCc1ccncc1C(NN)c1ccc(OC(C)C)cc1
InChIInChI=1S/C16H21N3O/c1-11(2)20-14-6-4-13(5-7-14)16(19-17)15-10-18-9-8-12(15)3/h4-11,16,19H,17H2,1-3H3
InChIKeyCKPDZLSZDKMFLR-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.73
Rot. Bonds5

About [(4-methyl-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine

[(4-methyl-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine (PubChem CID 105279939) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is [(4-methyl-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methyl-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
PubChem CID105279939
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name[(4-methyl-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
SMILESCc1ccncc1C(NN)c1ccc(OC(C)C)cc1
InChIInChI=1S/C16H21N3O/c1-11(2)20-14-6-4-13(5-7-14)16(19-17)15-10-18-9-8-12(15)3/h4-11,16,19H,17H2,1-3H3
InChIKeyCKPDZLSZDKMFLR-UHFFFAOYSA-N
XLogP2.73
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.73
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

[(4-methyl-3-pyridinyl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105279871
[(4-propan-2-yloxyphenyl)-pyrimidin-5-ylmethyl]hydrazine
CID 102924195
[(3-bromo-4-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105320516
[(5-bromo-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
CID 105251286
[(2-bromo-4-methylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
CID 105304109
[(3-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105320502
(4-methyl-3-pyridinyl)-(3-propan-2-yloxyphenyl)methanamine
CID 114877931
[(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
CID 105304185
[(3-fluorophenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105193054
[(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine
CID 105320555
[(3-fluoro-4-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105258630
[(1-ethylpyrazol-4-yl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279798

Frequently Asked Questions

What is the IUPAC name of [(4-methyl-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine?
The IUPAC name of [(4-methyl-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine (CID 105279939) is [(4-methyl-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-methyl-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine?
The canonical SMILES for [(4-methyl-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine is Cc1ccncc1C(NN)c1ccc(OC(C)C)cc1.
What is the InChIKey of [(4-methyl-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine?
The InChIKey is CKPDZLSZDKMFLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-11(2)20-14-6-4-13(5-7-14)16(19-17)15-10-18-9-8-12(15)3/h4-11,16,19H,17H2,1-3H3.
What are the key properties of [(4-methyl-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine?
[(4-methyl-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine has a molecular weight of 271.36 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methyl-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105279939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).