N-[(1-methyl-2-pyridinylidene)methyl]hydroxylamine

C7H10N2O — CID 75310445

IUPACN-[(1-methyl-2-pyridinylidene)methyl]hydroxylamine
SMILESCN1C=CC=CC1=CNO
InChIInChI=1S/C7H10N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-6,8,10H,1H3
InChIKeyYDWKOUCMHAMECR-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.82
Rot. Bonds1

About N-[(1-methyl-2-pyridinylidene)methyl]hydroxylamine

N-[(1-methyl-2-pyridinylidene)methyl]hydroxylamine (PubChem CID 75310445) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is N-[(1-methyl-2-pyridinylidene)methyl]hydroxylamine.

Molecular Properties

Compound NameN-[(1-methyl-2-pyridinylidene)methyl]hydroxylamine
PubChem CID75310445
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC NameN-[(1-methyl-2-pyridinylidene)methyl]hydroxylamine
SMILESCN1C=CC=CC1=CNO
InChIInChI=1S/C7H10N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-6,8,10H,1H3
InChIKeyYDWKOUCMHAMECR-UHFFFAOYSA-N
XLogP0.82
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.82
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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Frequently Asked Questions

What is the IUPAC name of N-[(1-methyl-2-pyridinylidene)methyl]hydroxylamine?
The IUPAC name of N-[(1-methyl-2-pyridinylidene)methyl]hydroxylamine (CID 75310445) is N-[(1-methyl-2-pyridinylidene)methyl]hydroxylamine.
What is the SMILES notation for N-[(1-methyl-2-pyridinylidene)methyl]hydroxylamine?
The canonical SMILES for N-[(1-methyl-2-pyridinylidene)methyl]hydroxylamine is CN1C=CC=CC1=CNO.
What is the InChIKey of N-[(1-methyl-2-pyridinylidene)methyl]hydroxylamine?
The InChIKey is YDWKOUCMHAMECR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-6,8,10H,1H3.
What are the key properties of N-[(1-methyl-2-pyridinylidene)methyl]hydroxylamine?
N-[(1-methyl-2-pyridinylidene)methyl]hydroxylamine has a molecular weight of 138.17 g/mol, XLogP of 0.82, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methyl-2-pyridinylidene)methyl]hydroxylamine is sourced from PubChem (CID 75310445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).