[4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol

C14H17N3O3 — CID 107744846

IUPAC[4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol
SMILESCOc1cc(CO)ccc1OCc1cccc(NN)n1
InChIInChI=1S/C14H17N3O3/c1-19-13-7-10(8-18)5-6-12(13)20-9-11-3-2-4-14(16-11)17-15/h2-7,18H,8-9,15H2,1H3,(H,16,17)
InChIKeyNWKVWFWBJCLSIZ-UHFFFAOYSA-N
MW275.31 g/mol
LogP1.45
Rot. Bonds6

About [4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol

[4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol (PubChem CID 107744846) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is [4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol.

Molecular Properties

Compound Name[4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol
PubChem CID107744846
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name[4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol
SMILESCOc1cc(CO)ccc1OCc1cccc(NN)n1
InChIInChI=1S/C14H17N3O3/c1-19-13-7-10(8-18)5-6-12(13)20-9-11-3-2-4-14(16-11)17-15/h2-7,18H,8-9,15H2,1H3,(H,16,17)
InChIKeyNWKVWFWBJCLSIZ-UHFFFAOYSA-N
XLogP1.45
TPSA89.63 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol
CID 107742818
[4-[(3-aminophenyl)methoxy]-3-methoxyphenyl]methanol
CID 107742663
[6-[(4-tert-butyl-2-methylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 79232587
[6-[(4-methoxy-2-nitrophenoxy)methyl]-2-pyridinyl]hydrazine
CID 79233113
2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 107714111
[6-[(2-methylsulfanylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 79231281
[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methanol
CID 28562159
3-[[4-(hydroxymethyl)-2-methoxyphenoxy]methyl]benzenecarbothioamide
CID 107743137
[4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol
CID 107744742
[4-[[6-(ethylamino)-2-pyridinyl]oxy]-3-methoxyphenyl]methanol
CID 107745044
2-[(6-ethyl-2-pyridinyl)methoxy]-5-(hydroxymethyl)benzaldehyde
CID 122466227
[4-methoxy-3-(pyrimidin-2-ylmethoxy)phenyl]methanol
CID 62700689

Frequently Asked Questions

What is the IUPAC name of [4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol?
The IUPAC name of [4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol (CID 107744846) is [4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol.
What is the SMILES notation for [4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol?
The canonical SMILES for [4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol is COc1cc(CO)ccc1OCc1cccc(NN)n1.
What is the InChIKey of [4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol?
The InChIKey is NWKVWFWBJCLSIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-19-13-7-10(8-18)5-6-12(13)20-9-11-3-2-4-14(16-11)17-15/h2-7,18H,8-9,15H2,1H3,(H,16,17).
What are the key properties of [4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol?
[4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol has a molecular weight of 275.31 g/mol, XLogP of 1.45, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol is sourced from PubChem (CID 107744846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).