N-chromeno[2,3-c]pyridin-5-ylidenehydroxylamine

C12H8N2O2 — CID 137205389

IUPACN-chromeno[2,3-c]pyridin-5-ylidenehydroxylamine
SMILESON=c1c2ccccc2oc2cnccc12
InChIInChI=1S/C12H8N2O2/c15-14-12-8-3-1-2-4-10(8)16-11-7-13-6-5-9(11)12/h1-7,15H
InChIKeyLVZRNBDXJPEWDK-UHFFFAOYSA-N
MW212.21 g/mol
LogP2.27
Rot. Bonds

About N-chromeno[2,3-c]pyridin-5-ylidenehydroxylamine

N-chromeno[2,3-c]pyridin-5-ylidenehydroxylamine (PubChem CID 137205389) has the molecular formula C12H8N2O2 and a molecular weight of 212.21 g/mol. Its IUPAC name is N-chromeno[2,3-c]pyridin-5-ylidenehydroxylamine.

Molecular Properties

Compound NameN-chromeno[2,3-c]pyridin-5-ylidenehydroxylamine
PubChem CID137205389
Molecular FormulaC12H8N2O2
Molecular Weight212.21 g/mol
Exact Mass212.06
IUPAC NameN-chromeno[2,3-c]pyridin-5-ylidenehydroxylamine
SMILESON=c1c2ccccc2oc2cnccc12
InChIInChI=1S/C12H8N2O2/c15-14-12-8-3-1-2-4-10(8)16-11-7-13-6-5-9(11)12/h1-7,15H
InChIKeyLVZRNBDXJPEWDK-UHFFFAOYSA-N
XLogP2.27
TPSA58.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

chromeno[2,3-c]pyridine-5-thione;diphenylmethanethione;phenyl(pyridin-4-yl)methanethione
CID 160695674
ethane;8-oxa-4,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 123322356
(NE)-N-(2,3-dimethylchromen-4-ylidene)hydroxylamine
CID 13062910
17-methyl-9,20-dioxa-6-aza-17-azoniaheptacyclo[13.11.1.12,10.03,8.019,27.021,26.014,28]octacosa-1,3(8),4,6,10,12,14(28),15,17,19(27),21,23,25-tridecaene
CID 118383937
CID 171736783
CID 171736783
5-bromo-[1]benzofuro[2,3-c]pyridine
CID 166801895
[1]benzofuro[3,2-c]pyridine;(Z)-but-2-enedioic acid
CID 70413591
5-[5-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-[1]benzofuro[2,3-c]pyridine
CID 168785084
6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine
CID 90140834
10-oxa-7,20-diazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14,16,18-nonaene
CID 139524855
(NE)-N-(2-methyl-3-phenylchromen-4-ylidene)hydroxylamine
CID 13196582
dibenzofuran;hydrofluoride
CID 158307405

Frequently Asked Questions

What is the IUPAC name of N-chromeno[2,3-c]pyridin-5-ylidenehydroxylamine?
The IUPAC name of N-chromeno[2,3-c]pyridin-5-ylidenehydroxylamine (CID 137205389) is N-chromeno[2,3-c]pyridin-5-ylidenehydroxylamine.
What is the SMILES notation for N-chromeno[2,3-c]pyridin-5-ylidenehydroxylamine?
The canonical SMILES for N-chromeno[2,3-c]pyridin-5-ylidenehydroxylamine is ON=c1c2ccccc2oc2cnccc12.
What is the InChIKey of N-chromeno[2,3-c]pyridin-5-ylidenehydroxylamine?
The InChIKey is LVZRNBDXJPEWDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O2/c15-14-12-8-3-1-2-4-10(8)16-11-7-13-6-5-9(11)12/h1-7,15H.
What are the key properties of N-chromeno[2,3-c]pyridin-5-ylidenehydroxylamine?
N-chromeno[2,3-c]pyridin-5-ylidenehydroxylamine has a molecular weight of 212.21 g/mol, XLogP of 2.27, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-chromeno[2,3-c]pyridin-5-ylidenehydroxylamine is sourced from PubChem (CID 137205389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).