2-(diazomethyl)quinolin-7-ol

C10H7N3O — CID 136824757

IUPAC2-(diazomethyl)quinolin-7-ol
SMILES[N-]=[N+]=Cc1ccc2ccc(O)cc2n1
InChIInChI=1S/C10H7N3O/c11-12-6-8-3-1-7-2-4-9(14)5-10(7)13-8/h1-6,14H
InChIKeyKCTWDESDJVXWFJ-UHFFFAOYSA-N
MW185.19 g/mol
LogP1.59
Rot. Bonds1

About 2-(diazomethyl)quinolin-7-ol

2-(diazomethyl)quinolin-7-ol (PubChem CID 136824757) has the molecular formula C10H7N3O and a molecular weight of 185.19 g/mol. Its IUPAC name is 2-(diazomethyl)quinolin-7-ol.

Molecular Properties

Compound Name2-(diazomethyl)quinolin-7-ol
PubChem CID136824757
Molecular FormulaC10H7N3O
Molecular Weight185.19 g/mol
Exact Mass185.06
IUPAC Name2-(diazomethyl)quinolin-7-ol
SMILES[N-]=[N+]=Cc1ccc2ccc(O)cc2n1
InChIInChI=1S/C10H7N3O/c11-12-6-8-3-1-7-2-4-9(14)5-10(7)13-8/h1-6,14H
InChIKeyKCTWDESDJVXWFJ-UHFFFAOYSA-N
XLogP1.59
TPSA69.52 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.19
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

2-chloroquinolin-7-ol
CID 135427710
2-(methyliminomethyl)quinolin-6-ol
CID 137452558
2-aminoquinazolin-7-ol
CID 141030840
2-(trifluoromethyl)quinolin-7-ol
CID 135463587
2-amino-3-bromoquinolin-7-ol
CID 137043049
2-(phosphanylideneamino)quinolin-7-ol
CID 135999438
quinolin-7-ol;sulfane
CID 174825329
2-ethenylquinoxalin-6-ol
CID 136501444
ethane;quinolin-7-ol
CID 143537862
2-[(E)-5-chloropent-3-enyl]quinolin-7-ol
CID 137288404
sodium;hydride;naphthalene-2,6-diol
CID 174639769
3-ethyl-2-methylquinolin-7-ol
CID 174861386

Frequently Asked Questions

What is the IUPAC name of 2-(diazomethyl)quinolin-7-ol?
The IUPAC name of 2-(diazomethyl)quinolin-7-ol (CID 136824757) is 2-(diazomethyl)quinolin-7-ol.
What is the SMILES notation for 2-(diazomethyl)quinolin-7-ol?
The canonical SMILES for 2-(diazomethyl)quinolin-7-ol is [N-]=[N+]=Cc1ccc2ccc(O)cc2n1.
What is the InChIKey of 2-(diazomethyl)quinolin-7-ol?
The InChIKey is KCTWDESDJVXWFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3O/c11-12-6-8-3-1-7-2-4-9(14)5-10(7)13-8/h1-6,14H.
What are the key properties of 2-(diazomethyl)quinolin-7-ol?
2-(diazomethyl)quinolin-7-ol has a molecular weight of 185.19 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diazomethyl)quinolin-7-ol is sourced from PubChem (CID 136824757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).