5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol

C7H8N2O2 — CID 143990802

IUPAC5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol
SMILESCc1ncc(/C=N\O)cc1O
InChIInChI=1S/C7H8N2O2/c1-5-7(10)2-6(3-8-5)4-9-11/h2-4,10-11H,1H3/b9-4-
InChIKeyLQTXZTGEJWZFCH-WTKPLQERSA-N
MW152.15 g/mol
LogP0.90
Rot. Bonds1

About 5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol

5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol (PubChem CID 143990802) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is 5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol.

Molecular Properties

Compound Name5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol
PubChem CID143990802
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC Name5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol
SMILESCc1ncc(/C=N\O)cc1O
InChIInChI=1S/C7H8N2O2/c1-5-7(10)2-6(3-8-5)4-9-11/h2-4,10-11H,1H3/b9-4-
InChIKeyLQTXZTGEJWZFCH-WTKPLQERSA-N
XLogP0.90
TPSA65.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(NE)-N-[(5-fluoro-6-methyl-3-pyridinyl)methylidene]hydroxylamine
CID 134588478
(NZ)-N-[(6-methoxy-5-methyl-3-pyridinyl)methylidene]hydroxylamine
CID 124501175
N-[[5-methyl-6-(methylamino)-3-pyridinyl]methylidene]hydroxylamine
CID 131847171
(NE)-N-[[5-methyl-6-(propan-2-ylamino)-3-pyridinyl]methylidene]hydroxylamine
CID 102544509
N-[[5-methyl-6-(propan-2-ylamino)-3-pyridinyl]methylidene]hydroxylamine
CID 131847194
(NE)-N-[[6-(dipropylamino)-5-methyl-3-pyridinyl]methylidene]hydroxylamine
CID 102544681
5-[(Z)-hydroxyiminomethyl]-3-[(E)-hydroxyiminomethyl]benzene-1,2-diol
CID 135436317
(NZ)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine
CID 74788064
(NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine
CID 124501354
ethane;2-methyl-5-(methylamino)pyridin-3-ol
CID 177223350
(NE)-N-[[6-(benzylamino)-5-methyl-3-pyridinyl]methylidene]hydroxylamine
CID 102544731
2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenol
CID 135832909

Frequently Asked Questions

What is the IUPAC name of 5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol?
The IUPAC name of 5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol (CID 143990802) is 5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol.
What is the SMILES notation for 5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol?
The canonical SMILES for 5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol is Cc1ncc(/C=N\O)cc1O.
What is the InChIKey of 5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol?
The InChIKey is LQTXZTGEJWZFCH-WTKPLQERSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-5-7(10)2-6(3-8-5)4-9-11/h2-4,10-11H,1H3/b9-4-.
What are the key properties of 5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol?
5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol has a molecular weight of 152.15 g/mol, XLogP of 0.90, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol is sourced from PubChem (CID 143990802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).