N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine

C9H9N3O — CID 131851349

IUPACN-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine
SMILESCc1cccn2c(C=NO)cnc12
InChIInChI=1S/C9H9N3O/c1-7-3-2-4-12-8(6-11-13)5-10-9(7)12/h2-6,13H,1H3
InChIKeyFBQNPFJDHVYOFC-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.45
Rot. Bonds1

About N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine

N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine (PubChem CID 131851349) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine.

Molecular Properties

Compound NameN-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine
PubChem CID131851349
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC NameN-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine
SMILESCc1cccn2c(C=NO)cnc12
InChIInChI=1S/C9H9N3O/c1-7-3-2-4-12-8(6-11-13)5-10-9(7)12/h2-6,13H,1H3
InChIKeyFBQNPFJDHVYOFC-UHFFFAOYSA-N
XLogP1.45
TPSA49.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.45
H-Bond Donors ≤ 51
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'}

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Related Compounds

3-iodo-8-methylimidazo[1,2-a]pyridine
CID 115404343
1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 76849644
(1R)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 39146586
(1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 39146589
3-(chloromethyl)-8-methylimidazo[1,2-a]pyridine
CID 10726071
3-[(Z)-hydroxyiminomethyl]-9-methyl-2-(methylamino)pyrido[1,2-a]pyrimidin-4-one
CID 136851982
2-methyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one
CID 112713198
N,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 143716928
3-[(Z)-hydroxyiminomethyl]-9-methyl-2-(4-methylpyrimidin-2-yl)sulfanylpyrido[1,2-a]pyrimidin-4-one
CID 5426638
3-(diaminomethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one
CID 118424269
diethyl 2-[[(8-methylimidazo[1,2-a]pyridin-3-yl)amino]methylidene]propanedioate
CID 12913361
2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 76849636

Frequently Asked Questions

What is the IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine?
The IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine (CID 131851349) is N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine.
What is the SMILES notation for N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine?
The canonical SMILES for N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine is Cc1cccn2c(C=NO)cnc12.
What is the InChIKey of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine?
The InChIKey is FBQNPFJDHVYOFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c1-7-3-2-4-12-8(6-11-13)5-10-9(7)12/h2-6,13H,1H3.
What are the key properties of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine?
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine has a molecular weight of 175.19 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylidene]hydroxylamine is sourced from PubChem (CID 131851349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).