2-[(2E)-2-hydrazinylidene-4-methoxy-1-pyridinyl]ethanol

C8H13N3O2 — CID 45091318

IUPAC2-[(2E)-2-hydrazinylidene-4-methoxy-1-pyridinyl]ethanol
SMILESCOc1ccn(CCO)/c(=N/N)c1
InChIInChI=1S/C8H13N3O2/c1-13-7-2-3-11(4-5-12)8(6-7)10-9/h2-3,6,12H,4-5,9H2,1H3/b10-8+
InChIKeyBMAUUFWFIQFLFC-CSKARUKUSA-N
MW183.21 g/mol
LogP-0.74
Rot. Bonds3

About 2-[(2E)-2-hydrazinylidene-4-methoxy-1-pyridinyl]ethanol

2-[(2E)-2-hydrazinylidene-4-methoxy-1-pyridinyl]ethanol (PubChem CID 45091318) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 2-[(2E)-2-hydrazinylidene-4-methoxy-1-pyridinyl]ethanol.

Molecular Properties

Compound Name2-[(2E)-2-hydrazinylidene-4-methoxy-1-pyridinyl]ethanol
PubChem CID45091318
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name2-[(2E)-2-hydrazinylidene-4-methoxy-1-pyridinyl]ethanol
SMILESCOc1ccn(CCO)/c(=N/N)c1
InChIInChI=1S/C8H13N3O2/c1-13-7-2-3-11(4-5-12)8(6-7)10-9/h2-3,6,12H,4-5,9H2,1H3/b10-8+
InChIKeyBMAUUFWFIQFLFC-CSKARUKUSA-N
XLogP-0.74
TPSA72.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(2-hydroxyethyl)-5,7-dimethoxyisoquinolin-1-one
CID 12751556
6-(5-methoxyindol-1-yl)hexan-1-ol
CID 107707082
2-[3-(2-aminoethyl)-6-methoxyindol-1-yl]ethanol
CID 83945184
2-[6-[1-(4-methoxyphenyl)ethoxy]indol-1-yl]ethanol
CID 175599044
2-(5-aminoindol-1-yl)ethanol
CID 43165354
(2S)-2-amino-3-(5-methoxyindol-1-yl)propan-1-ol
CID 178146613
3-(5-methoxyindol-1-yl)propanamide
CID 116619447
2-[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]ethanol
CID 82560023
1-(2-hydroxyethyl)-4-propan-2-ylpyridin-2-one
CID 176600296
3-amino-3-(5-methoxy-1-methylindol-3-yl)propan-1-ol
CID 170875278
2-[(1R)-1-amino-3-hydroxypropyl]-4-methoxyphenol
CID 55264441
4-amino-4-(2,4-dimethoxyphenyl)butan-1-ol
CID 116861411

Frequently Asked Questions

What is the IUPAC name of 2-[(2E)-2-hydrazinylidene-4-methoxy-1-pyridinyl]ethanol?
The IUPAC name of 2-[(2E)-2-hydrazinylidene-4-methoxy-1-pyridinyl]ethanol (CID 45091318) is 2-[(2E)-2-hydrazinylidene-4-methoxy-1-pyridinyl]ethanol.
What is the SMILES notation for 2-[(2E)-2-hydrazinylidene-4-methoxy-1-pyridinyl]ethanol?
The canonical SMILES for 2-[(2E)-2-hydrazinylidene-4-methoxy-1-pyridinyl]ethanol is COc1ccn(CCO)/c(=N/N)c1.
What is the InChIKey of 2-[(2E)-2-hydrazinylidene-4-methoxy-1-pyridinyl]ethanol?
The InChIKey is BMAUUFWFIQFLFC-CSKARUKUSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-13-7-2-3-11(4-5-12)8(6-7)10-9/h2-3,6,12H,4-5,9H2,1H3/b10-8+.
What are the key properties of 2-[(2E)-2-hydrazinylidene-4-methoxy-1-pyridinyl]ethanol?
2-[(2E)-2-hydrazinylidene-4-methoxy-1-pyridinyl]ethanol has a molecular weight of 183.21 g/mol, XLogP of -0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2E)-2-hydrazinylidene-4-methoxy-1-pyridinyl]ethanol is sourced from PubChem (CID 45091318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).