N-(5,6-dihydrocyclopenta[c]pyridin-7-ylidene)hydroxylamine

C8H8N2O — CID 73297438

IUPACN-(5,6-dihydrocyclopenta[c]pyridin-7-ylidene)hydroxylamine
SMILESON=C1CCc2ccncc21
InChIInChI=1S/C8H8N2O/c11-10-8-2-1-6-3-4-9-5-7(6)8/h3-5,11H,1-2H2
InChIKeyMORALZJQOZZATP-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.21
Rot. Bonds

About N-(5,6-dihydrocyclopenta[c]pyridin-7-ylidene)hydroxylamine

N-(5,6-dihydrocyclopenta[c]pyridin-7-ylidene)hydroxylamine (PubChem CID 73297438) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is N-(5,6-dihydrocyclopenta[c]pyridin-7-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(5,6-dihydrocyclopenta[c]pyridin-7-ylidene)hydroxylamine
PubChem CID73297438
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC NameN-(5,6-dihydrocyclopenta[c]pyridin-7-ylidene)hydroxylamine
SMILESON=C1CCc2ccncc21
InChIInChI=1S/C8H8N2O/c11-10-8-2-1-6-3-4-9-5-7(6)8/h3-5,11H,1-2H2
InChIKeyMORALZJQOZZATP-UHFFFAOYSA-N
XLogP1.21
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

N-(7,8-dihydro-6H-isoquinolin-5-ylidene)hydroxylamine
CID 135742182
(NZ)-N-(12-fluoro-5-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)hydroxylamine
CID 87985679
(NZ)-N-(6-chloro-2,3-dihydroinden-1-ylidene)hydroxylamine
CID 91622608
N-(6-methyl-2,3-dihydroinden-1-ylidene)hydroxylamine
CID 86608367
(NE)-N-[5-(5-pyridin-4-yl-1H-pyrazol-4-yl)-2,3-dihydroinden-1-ylidene]hydroxylamine
CID 135466457
(NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine
CID 18643667
(NE)-N-[5-(thieno[2,3-c]pyridin-3-ylamino)-2,3-dihydroinden-1-ylidene]hydroxylamine
CID 141171263
(NZ)-N-[5-(thieno[2,3-c]pyridin-3-ylamino)-2,3-dihydroinden-1-ylidene]hydroxylamine
CID 53325802
6-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-one;(NE)-N-(6-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-ylidene)hydroxylamine
CID 172941326
(NE)-N-(6-ethyl-2,3-dihydroinden-1-ylidene)hydroxylamine
CID 82074881
N-(5-amino-2,3-dihydroinden-1-ylidene)hydroxylamine
CID 58963008
5,6-dihydrobenzo[f]isoquinoline
CID 14566470

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydrocyclopenta[c]pyridin-7-ylidene)hydroxylamine?
The IUPAC name of N-(5,6-dihydrocyclopenta[c]pyridin-7-ylidene)hydroxylamine (CID 73297438) is N-(5,6-dihydrocyclopenta[c]pyridin-7-ylidene)hydroxylamine.
What is the SMILES notation for N-(5,6-dihydrocyclopenta[c]pyridin-7-ylidene)hydroxylamine?
The canonical SMILES for N-(5,6-dihydrocyclopenta[c]pyridin-7-ylidene)hydroxylamine is ON=C1CCc2ccncc21.
What is the InChIKey of N-(5,6-dihydrocyclopenta[c]pyridin-7-ylidene)hydroxylamine?
The InChIKey is MORALZJQOZZATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c11-10-8-2-1-6-3-4-9-5-7(6)8/h3-5,11H,1-2H2.
What are the key properties of N-(5,6-dihydrocyclopenta[c]pyridin-7-ylidene)hydroxylamine?
N-(5,6-dihydrocyclopenta[c]pyridin-7-ylidene)hydroxylamine has a molecular weight of 148.16 g/mol, XLogP of 1.21, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydrocyclopenta[c]pyridin-7-ylidene)hydroxylamine is sourced from PubChem (CID 73297438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).