2-[(6-methyl-2-pyridinyl)methylideneamino]ethanol

C9H12N2O — CID 102086230

IUPAC2-[(6-methyl-2-pyridinyl)methylideneamino]ethanol
SMILESCc1cccc(/C=N/CCO)n1
InChIInChI=1S/C9H12N2O/c1-8-3-2-4-9(11-8)7-10-5-6-12/h2-4,7,12H,5-6H2,1H3/b10-7+
InChIKeyCBRWVEOZHLAENJ-JXMROGBWSA-N
MW164.21 g/mol
LogP0.80
Rot. Bonds3

About 2-[(6-methyl-2-pyridinyl)methylideneamino]ethanol

2-[(6-methyl-2-pyridinyl)methylideneamino]ethanol (PubChem CID 102086230) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 2-[(6-methyl-2-pyridinyl)methylideneamino]ethanol.

Molecular Properties

Compound Name2-[(6-methyl-2-pyridinyl)methylideneamino]ethanol
PubChem CID102086230
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name2-[(6-methyl-2-pyridinyl)methylideneamino]ethanol
SMILESCc1cccc(/C=N/CCO)n1
InChIInChI=1S/C9H12N2O/c1-8-3-2-4-9(11-8)7-10-5-6-12/h2-4,7,12H,5-6H2,1H3/b10-7+
InChIKeyCBRWVEOZHLAENJ-JXMROGBWSA-N
XLogP0.80
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N'-(2-aminoethyl)-N'-[2-[(6-methyl-2-pyridinyl)methylideneamino]ethyl]ethane-1,2-diamine
CID 135011140
N-benzyl-1-(6-methyl-2-pyridinyl)methanimine
CID 71333948
1-(6-methyl-2-pyridinyl)-N-[2-[4-[(6-methyl-2-pyridinyl)methylideneamino]phenyl]ethyl]methanimine
CID 102590474
2-[(2,6-dimethylphenyl)methylideneamino]ethanol
CID 141084157
[6-[3-[[6-(hydroxymethyl)-2-pyridinyl]methylideneamino]propyliminomethyl]-2-pyridinyl]methanol
CID 102215916
N,N'-bis[(Z)-(6-methyl-2-pyridinyl)methylideneamino]butanediamide
CID 6371795
N-tetradecyl-1-[6-(tetradecyliminomethyl)-2-pyridinyl]methanimine
CID 122366565
[(6-methyl-2-pyridinyl)methylideneamino]thiourea
CID 5042042
1-(6-methyl-2-pyridinyl)-N-[2-[2-[2-[(6-methyl-2-pyridinyl)methylideneamino]phenyl]ethyl]phenyl]methanimine
CID 139079886
N-[(6-methyl-2-pyridinyl)methylideneamino]butanamide
CID 86152430
2-methyl-6-[(E)-2-methylbut-1-enyl]pyridine
CID 130317749
bis(methyl N-[(6-methyl-2-pyridinyl)methylideneamino]carbamodithioate);zinc
CID 50918126

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methyl-2-pyridinyl)methylideneamino]ethanol?
The IUPAC name of 2-[(6-methyl-2-pyridinyl)methylideneamino]ethanol (CID 102086230) is 2-[(6-methyl-2-pyridinyl)methylideneamino]ethanol.
What is the SMILES notation for 2-[(6-methyl-2-pyridinyl)methylideneamino]ethanol?
The canonical SMILES for 2-[(6-methyl-2-pyridinyl)methylideneamino]ethanol is Cc1cccc(/C=N/CCO)n1.
What is the InChIKey of 2-[(6-methyl-2-pyridinyl)methylideneamino]ethanol?
The InChIKey is CBRWVEOZHLAENJ-JXMROGBWSA-N. The full InChI is InChI=1S/C9H12N2O/c1-8-3-2-4-9(11-8)7-10-5-6-12/h2-4,7,12H,5-6H2,1H3/b10-7+.
What are the key properties of 2-[(6-methyl-2-pyridinyl)methylideneamino]ethanol?
2-[(6-methyl-2-pyridinyl)methylideneamino]ethanol has a molecular weight of 164.21 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methyl-2-pyridinyl)methylideneamino]ethanol is sourced from PubChem (CID 102086230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).