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

C15H19N3O — CID 62465371

IUPAC[4-[(3-propan-2-ylphenoxy)methyl]-2-pyridinyl]hydrazine
SMILESCC(C)c1cccc(OCc2ccnc(NN)c2)c1
InChIInChI=1S/C15H19N3O/c1-11(2)13-4-3-5-14(9-13)19-10-12-6-7-17-15(8-12)18-16/h3-9,11H,10,16H2,1-2H3,(H,17,18)
InChIKeyNTEMSNMPEMHGCA-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.07
Rot. Bonds5

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

[4-[(3-propan-2-ylphenoxy)methyl]-2-pyridinyl]hydrazine (PubChem CID 62465371) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is [4-[(3-propan-2-ylphenoxy)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-[(3-propan-2-ylphenoxy)methyl]-2-pyridinyl]hydrazine
PubChem CID62465371
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name[4-[(3-propan-2-ylphenoxy)methyl]-2-pyridinyl]hydrazine
SMILESCC(C)c1cccc(OCc2ccnc(NN)c2)c1
InChIInChI=1S/C15H19N3O/c1-11(2)13-4-3-5-14(9-13)19-10-12-6-7-17-15(8-12)18-16/h3-9,11H,10,16H2,1-2H3,(H,17,18)
InChIKeyNTEMSNMPEMHGCA-UHFFFAOYSA-N
XLogP3.07
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.07
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-[(3-propan-2-ylphenoxy)methyl]pyridin-2-amine
CID 62464940
[4-(phenoxymethyl)-2-pyridinyl]hydrazine
CID 62465905
4-[(3-propan-2-ylphenoxy)methyl]pyridine-2-carboximidamide
CID 63882440
[4-[(3-methoxyphenyl)methoxymethyl]-2-pyridinyl]hydrazine
CID 62464124
[4-[(2,3-dimethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62466446
4-[[3-(1-aminoethyl)phenoxy]methyl]pyridine-2-carbonitrile
CID 63887242
5-[(3-propan-2-ylphenoxy)methyl]furan-2-carbohydrazide
CID 63577007
[4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine
CID 62464313
[4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62466463
[2-methoxy-5-[(3-propan-2-ylphenoxy)methyl]phenyl]methanamine
CID 65338351
1-propan-2-yl-3-[3-(3-propan-2-ylphenoxy)propoxy]benzene
CID 2426201
[4-[(2,5-dimethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62464137

Frequently Asked Questions

What is the IUPAC name of [4-[(3-propan-2-ylphenoxy)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [4-[(3-propan-2-ylphenoxy)methyl]-2-pyridinyl]hydrazine (CID 62465371) is [4-[(3-propan-2-ylphenoxy)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-[(3-propan-2-ylphenoxy)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [4-[(3-propan-2-ylphenoxy)methyl]-2-pyridinyl]hydrazine is CC(C)c1cccc(OCc2ccnc(NN)c2)c1.
What is the InChIKey of [4-[(3-propan-2-ylphenoxy)methyl]-2-pyridinyl]hydrazine?
The InChIKey is NTEMSNMPEMHGCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11(2)13-4-3-5-14(9-13)19-10-12-6-7-17-15(8-12)18-16/h3-9,11H,10,16H2,1-2H3,(H,17,18).
What are the key properties of [4-[(3-propan-2-ylphenoxy)methyl]-2-pyridinyl]hydrazine?
[4-[(3-propan-2-ylphenoxy)methyl]-2-pyridinyl]hydrazine has a molecular weight of 257.34 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3-propan-2-ylphenoxy)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62465371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).