formamide;N-[[6-(pyridin-3-ylmethoxy)-2H-chromen-3-yl]methyl]hydroxylamine

C17H19N3O4 — CID 88507012

IUPACformamide;N-[[6-(pyridin-3-ylmethoxy)-2H-chromen-3-yl]methyl]hydroxylamine
SMILESNC=O.ONCC1=Cc2cc(OCc3cccnc3)ccc2OC1
InChIInChI=1S/C16H16N2O3.CH3NO/c19-18-9-13-6-14-7-15(3-4-16(14)21-11-13)20-10-12-2-1-5-17-8-12;2-1-3/h1-8,18-19H,9-11H2;1H,(H2,2,3)
InChIKeyYMNQQHIJZIGPIW-UHFFFAOYSA-N
MW329.36 g/mol
LogP1.52
Rot. Bonds5

About formamide;N-[[6-(pyridin-3-ylmethoxy)-2H-chromen-3-yl]methyl]hydroxylamine

formamide;N-[[6-(pyridin-3-ylmethoxy)-2H-chromen-3-yl]methyl]hydroxylamine (PubChem CID 88507012) has the molecular formula C17H19N3O4 and a molecular weight of 329.36 g/mol. Its IUPAC name is formamide;N-[[6-(pyridin-3-ylmethoxy)-2H-chromen-3-yl]methyl]hydroxylamine.

Molecular Properties

Compound Nameformamide;N-[[6-(pyridin-3-ylmethoxy)-2H-chromen-3-yl]methyl]hydroxylamine
PubChem CID88507012
Molecular FormulaC17H19N3O4
Molecular Weight329.36 g/mol
Exact Mass329.14
IUPAC Nameformamide;N-[[6-(pyridin-3-ylmethoxy)-2H-chromen-3-yl]methyl]hydroxylamine
SMILESNC=O.ONCC1=Cc2cc(OCc3cccnc3)ccc2OC1
InChIInChI=1S/C16H16N2O3.CH3NO/c19-18-9-13-6-14-7-15(3-4-16(14)21-11-13)20-10-12-2-1-5-17-8-12;2-1-3/h1-8,18-19H,9-11H2;1H,(H2,2,3)
InChIKeyYMNQQHIJZIGPIW-UHFFFAOYSA-N
XLogP1.52
TPSA106.70 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 51.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-[[6-(4-tert-butylphenoxy)-2H-chromen-3-yl]methyl]hydroxylamine
CID 14971276
N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-2H-chromene-3-carboxamide
CID 55706047
3-[[4-(pyridin-3-ylmethoxy)phenoxy]methyl]pyridine
CID 91147542
6-(pyridin-3-ylmethoxy)-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol
CID 19600765
2-chloro-4-(pyridin-3-ylmethoxy)benzaldehyde
CID 89247019
3-(phenoxymethyl)pyridine;hydrochloride
CID 157085776
methyl 2-phenyl-4-(pyridin-3-ylmethoxy)benzoate
CID 10805572
N-[[(3R)-6-(pyridin-3-ylmethoxy)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1,3-oxazole-2-carboxamide
CID 139362343
2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 47294468
3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine
CID 166203848
(8-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-[2-(pyridin-3-ylmethoxy)phenyl]methanone
CID 126798134
N-[[5-(pyridin-3-ylmethoxy)-2-pyridinyl]methyl]ethanamine
CID 79775715

Frequently Asked Questions

What is the IUPAC name of formamide;N-[[6-(pyridin-3-ylmethoxy)-2H-chromen-3-yl]methyl]hydroxylamine?
The IUPAC name of formamide;N-[[6-(pyridin-3-ylmethoxy)-2H-chromen-3-yl]methyl]hydroxylamine (CID 88507012) is formamide;N-[[6-(pyridin-3-ylmethoxy)-2H-chromen-3-yl]methyl]hydroxylamine.
What is the SMILES notation for formamide;N-[[6-(pyridin-3-ylmethoxy)-2H-chromen-3-yl]methyl]hydroxylamine?
The canonical SMILES for formamide;N-[[6-(pyridin-3-ylmethoxy)-2H-chromen-3-yl]methyl]hydroxylamine is NC=O.ONCC1=Cc2cc(OCc3cccnc3)ccc2OC1.
What is the InChIKey of formamide;N-[[6-(pyridin-3-ylmethoxy)-2H-chromen-3-yl]methyl]hydroxylamine?
The InChIKey is YMNQQHIJZIGPIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3.CH3NO/c19-18-9-13-6-14-7-15(3-4-16(14)21-11-13)20-10-12-2-1-5-17-8-12;2-1-3/h1-8,18-19H,9-11H2;1H,(H2,2,3).
What are the key properties of formamide;N-[[6-(pyridin-3-ylmethoxy)-2H-chromen-3-yl]methyl]hydroxylamine?
formamide;N-[[6-(pyridin-3-ylmethoxy)-2H-chromen-3-yl]methyl]hydroxylamine has a molecular weight of 329.36 g/mol, XLogP of 1.52, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for formamide;N-[[6-(pyridin-3-ylmethoxy)-2H-chromen-3-yl]methyl]hydroxylamine is sourced from PubChem (CID 88507012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).