(3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine

C13H15N3O — CID 70451114

IUPAC(3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine
SMILESCc1c(OCc2ccccc2)ccnc1NN
InChIInChI=1S/C13H15N3O/c1-10-12(7-8-15-13(10)16-14)17-9-11-5-3-2-4-6-11/h2-8H,9,14H2,1H3,(H,15,16)
InChIKeyVYABBYNOYUSPEX-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.25
Rot. Bonds4

About (3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine

(3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine (PubChem CID 70451114) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is (3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine
PubChem CID70451114
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name(3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine
SMILESCc1c(OCc2ccccc2)ccnc1NN
InChIInChI=1S/C13H15N3O/c1-10-12(7-8-15-13(10)16-14)17-9-11-5-3-2-4-6-11/h2-8H,9,14H2,1H3,(H,15,16)
InChIKeyVYABBYNOYUSPEX-UHFFFAOYSA-N
XLogP2.25
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.25
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

(2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine
CID 80910056
[3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine
CID 122488670
2-(aziridin-2-yl)-3-methyl-4-phenylmethoxypyridine
CID 163646322
3,4-dimethyl-5-phenylmethoxypyridine
CID 70023630
4,7-bis(phenylmethoxy)-1,10-phenanthroline
CID 23134911
[3-[(4-bromophenyl)methoxy]-2-pyridinyl]hydrazine
CID 82056386
4-phenylmethoxyquinoline
CID 11299312
ethane;(2-methyl-3-phenylmethoxyphenyl)methanol
CID 143384106
3-iodo-2,4-bis(phenylmethoxy)pyridine
CID 166168867
[4-[(2,3-dimethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62466446
1,3-dimethyl-4-phenylmethoxypyridin-2-one;ethane
CID 156637776
2,3-dimethyl-4-phenylmethoxybenzenesulfonamide
CID 43342343

Frequently Asked Questions

What is the IUPAC name of (3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine?
The IUPAC name of (3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine (CID 70451114) is (3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine.
What is the SMILES notation for (3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine?
The canonical SMILES for (3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine is Cc1c(OCc2ccccc2)ccnc1NN.
What is the InChIKey of (3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine?
The InChIKey is VYABBYNOYUSPEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-10-12(7-8-15-13(10)16-14)17-9-11-5-3-2-4-6-11/h2-8H,9,14H2,1H3,(H,15,16).
What are the key properties of (3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine?
(3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine has a molecular weight of 229.28 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine is sourced from PubChem (CID 70451114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).