(NZ)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine

C11H14N2O2Si — CID 74788064

IUPAC(NZ)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine
SMILESC[Si](C)(C)c1cc2ncc(/C=N\O)cc2o1
InChIInChI=1S/C11H14N2O2Si/c1-16(2,3)11-5-9-10(15-11)4-8(6-12-9)7-13-14/h4-7,14H,1-3H3/b13-7-
InChIKeyCQNPYIXCRNPAEL-QPEQYQDCSA-N
MW234.33 g/mol
LogP2.18
Rot. Bonds2

About (NZ)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine

(NZ)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine (PubChem CID 74788064) has the molecular formula C11H14N2O2Si and a molecular weight of 234.33 g/mol. Its IUPAC name is (NZ)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine
PubChem CID74788064
Molecular FormulaC11H14N2O2Si
Molecular Weight234.33 g/mol
Exact Mass234.08
IUPAC Name(NZ)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine
SMILESC[Si](C)(C)c1cc2ncc(/C=N\O)cc2o1
InChIInChI=1S/C11H14N2O2Si/c1-16(2,3)11-5-9-10(15-11)4-8(6-12-9)7-13-14/h4-7,14H,1-3H3/b13-7-
InChIKeyCQNPYIXCRNPAEL-QPEQYQDCSA-N
XLogP2.18
TPSA58.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'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

5-[(Z)-hydroxyiminomethyl]-2-methylpyridin-3-ol
CID 143990802
(NE)-N-[(5-fluoro-6-methyl-3-pyridinyl)methylidene]hydroxylamine
CID 134588478
(NE)-N-(1,3-benzoxazol-5-ylmethylidene)hydroxylamine
CID 119083195
(NZ)-N-[(6-methoxy-5-methyl-3-pyridinyl)methylidene]hydroxylamine
CID 124501175
N-[[5-methyl-6-(methylamino)-3-pyridinyl]methylidene]hydroxylamine
CID 131847171
(NE)-N-[[6-(dipropylamino)-5-methyl-3-pyridinyl]methylidene]hydroxylamine
CID 102544681
N-[[5-methyl-6-(propan-2-ylamino)-3-pyridinyl]methylidene]hydroxylamine
CID 131847194
(NE)-N-[[5-methyl-6-(propan-2-ylamino)-3-pyridinyl]methylidene]hydroxylamine
CID 102544509
methyl (E)-3-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-6-yl]prop-2-enoate
CID 46737937
(NE)-N-[[6-(benzylamino)-5-methyl-3-pyridinyl]methylidene]hydroxylamine
CID 102544731
(NZ)-N-[[6-(methylamino)-3-pyridinyl]methylidene]hydroxylamine
CID 124502737
N-[(5-methoxy-3-pyridinyl)methylidene]hydroxylamine
CID 57363090

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine (CID 74788064) is (NZ)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine is C[Si](C)(C)c1cc2ncc(/C=N\O)cc2o1.
What is the InChIKey of (NZ)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine?
The InChIKey is CQNPYIXCRNPAEL-QPEQYQDCSA-N. The full InChI is InChI=1S/C11H14N2O2Si/c1-16(2,3)11-5-9-10(15-11)4-8(6-12-9)7-13-14/h4-7,14H,1-3H3/b13-7-.
What are the key properties of (NZ)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine?
(NZ)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine has a molecular weight of 234.33 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine is sourced from PubChem (CID 74788064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).