N-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine

C9H10N2O2 — CID 84767584

IUPACN-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine
SMILESCN(O)Cc1cc2ncccc2o1
InChIInChI=1S/C9H10N2O2/c1-11(12)6-7-5-8-9(13-7)3-2-4-10-8/h2-5,12H,6H2,1H3
InChIKeyIPSHUQVFWXHOGQ-UHFFFAOYSA-N
MW178.19 g/mol
LogP1.65
Rot. Bonds2

About N-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine

N-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine (PubChem CID 84767584) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is N-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine.

Molecular Properties

Compound NameN-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine
PubChem CID84767584
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC NameN-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine
SMILESCN(O)Cc1cc2ncccc2o1
InChIInChI=1S/C9H10N2O2/c1-11(12)6-7-5-8-9(13-7)3-2-4-10-8/h2-5,12H,6H2,1H3
InChIKeyIPSHUQVFWXHOGQ-UHFFFAOYSA-N
XLogP1.65
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

furo[3,2-b]pyridin-2-ylmethyl methanesulfonate
CID 57436173
N-(1-benzofuran-2-ylmethyl)-N-methylpyridin-2-amine
CID 133355483
1-furo[3,2-b]pyridin-2-ylethanone
CID 84764333
2-iodofuro[3,2-b]pyridine
CID 126713754
furo[3,2-b]pyridin-2-amine
CID 82593833
furo[3,2-b]pyridin-2-ylboronic acid
CID 119086080
2-(furo[3,2-b]pyridin-2-ylmethylamino)pyridine-3-carboxylic acid
CID 166399673
2-[(2-methylthieno[3,2-b]pyridin-6-yl)methyl]furo[3,2-b]pyridine
CID 139449501
N-(1-benzofuran-2-ylmethyl)-N-methylpyridine-2-carboxamide
CID 110745356
4-[4-(furo[3,2-b]pyridin-2-ylmethyl)piperazin-1-yl]phenol
CID 10425439
3-amino-1-furo[3,2-b]pyridin-2-ylpropan-1-ol
CID 84772319
furo[3,2-b]pyridine-2-carbaldehyde
CID 642127

Frequently Asked Questions

What is the IUPAC name of N-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine?
The IUPAC name of N-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine (CID 84767584) is N-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine.
What is the SMILES notation for N-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine?
The canonical SMILES for N-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine is CN(O)Cc1cc2ncccc2o1.
What is the InChIKey of N-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine?
The InChIKey is IPSHUQVFWXHOGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c1-11(12)6-7-5-8-9(13-7)3-2-4-10-8/h2-5,12H,6H2,1H3.
What are the key properties of N-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine?
N-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine has a molecular weight of 178.19 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine is sourced from PubChem (CID 84767584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).