N-[(4-methyl-2-pyridinyl)methyl]hydroxylamine

C7H10N2O — CID 82593929

IUPACN-[(4-methyl-2-pyridinyl)methyl]hydroxylamine
SMILESCc1ccnc(CNO)c1
InChIInChI=1S/C7H10N2O/c1-6-2-3-8-7(4-6)5-9-10/h2-4,9-10H,5H2,1H3
InChIKeyNKNONPOOYGLUGU-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.87
Rot. Bonds2

About N-[(4-methyl-2-pyridinyl)methyl]hydroxylamine

N-[(4-methyl-2-pyridinyl)methyl]hydroxylamine (PubChem CID 82593929) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is N-[(4-methyl-2-pyridinyl)methyl]hydroxylamine.

Molecular Properties

Compound NameN-[(4-methyl-2-pyridinyl)methyl]hydroxylamine
PubChem CID82593929
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC NameN-[(4-methyl-2-pyridinyl)methyl]hydroxylamine
SMILESCc1ccnc(CNO)c1
InChIInChI=1S/C7H10N2O/c1-6-2-3-8-7(4-6)5-9-10/h2-4,9-10H,5H2,1H3
InChIKeyNKNONPOOYGLUGU-UHFFFAOYSA-N
XLogP0.87
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(4-methyl-2-pyridinyl)methylcarbamic acid
CID 155229563
N-[(4-methyl-2-pyridinyl)methyl]acetamide
CID 121378939
(4-methyl-2-pyridinyl)methanol;hydrobromide
CID 133055836
ethane;(4-methyl-2-pyridinyl)methanamine
CID 142030002
trimethyl-[(4-methyl-2-pyridinyl)methyl]silane
CID 45117498
N-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol
CID 18799998
ethane;methyl 2-(4-methyl-2-pyridinyl)acetate
CID 144506268
butyl N-[(4-methyl-2-pyridinyl)methyl]carbamate
CID 155071735
2-(4-methyl-2-pyridinyl)acetonitrile
CID 12812206
methyl (2S)-2-amino-3-(4-methyl-2-pyridinyl)propanoate
CID 155904663
2-(1,1-dideuterio-2,2-dimethylpropyl)-4-methylpyridine
CID 177293620
2-[(2S)-2,3-dimethylbutyl]-4-methylpyridine
CID 152828234

Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-2-pyridinyl)methyl]hydroxylamine?
The IUPAC name of N-[(4-methyl-2-pyridinyl)methyl]hydroxylamine (CID 82593929) is N-[(4-methyl-2-pyridinyl)methyl]hydroxylamine.
What is the SMILES notation for N-[(4-methyl-2-pyridinyl)methyl]hydroxylamine?
The canonical SMILES for N-[(4-methyl-2-pyridinyl)methyl]hydroxylamine is Cc1ccnc(CNO)c1.
What is the InChIKey of N-[(4-methyl-2-pyridinyl)methyl]hydroxylamine?
The InChIKey is NKNONPOOYGLUGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-6-2-3-8-7(4-6)5-9-10/h2-4,9-10H,5H2,1H3.
What are the key properties of N-[(4-methyl-2-pyridinyl)methyl]hydroxylamine?
N-[(4-methyl-2-pyridinyl)methyl]hydroxylamine has a molecular weight of 138.17 g/mol, XLogP of 0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methyl-2-pyridinyl)methyl]hydroxylamine is sourced from PubChem (CID 82593929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).