hydron;N-quinolin-7-ylformamide

C10H9N2O+ — CID 174867438

IUPAChydron;N-quinolin-7-ylformamide
SMILESO=CNc1ccc2cccnc2c1.[H+]
InChIInChI=1S/C10H8N2O/c13-7-12-9-4-3-8-2-1-5-11-10(8)6-9/h1-7H,(H,12,13)/p+1
InChIKeyXTKLBSMTKSHTKN-UHFFFAOYSA-O
MW173.19 g/mol
LogP1.92
Rot. Bonds2

About hydron;N-quinolin-7-ylformamide

hydron;N-quinolin-7-ylformamide (PubChem CID 174867438) has the molecular formula C10H9N2O+ and a molecular weight of 173.19 g/mol. Its IUPAC name is hydron;N-quinolin-7-ylformamide.

Molecular Properties

Compound Namehydron;N-quinolin-7-ylformamide
PubChem CID174867438
Molecular FormulaC10H9N2O+
Molecular Weight173.19 g/mol
Exact Mass173.07
IUPAC Namehydron;N-quinolin-7-ylformamide
SMILESO=CNc1ccc2cccnc2c1.[H+]
InChIInChI=1S/C10H8N2O/c13-7-12-9-4-3-8-2-1-5-11-10(8)6-9/h1-7H,(H,12,13)/p+1
InChIKeyXTKLBSMTKSHTKN-UHFFFAOYSA-O
XLogP1.92
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.19
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-quinolin-7-ylacetaldehyde
CID 22630864
N-(6-methylquinolin-7-yl)formamide
CID 168651780
ethane;N-quinolin-7-ylpentanamide
CID 156648097
1-quinolin-7-ylprop-2-en-1-one
CID 103453564
CID 174643817
CID 174643817
hydron;quinoline
CID 131854096
hydron;N-(1,6-naphthyridin-3-yl)formamide
CID 174959508
7-isocyanatoquinoline
CID 164643475
N-(2-methylquinolin-6-yl)formamide
CID 58958350
3-quinolin-7-yloxypropanal
CID 107314214
N-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide
CID 143469122
quinolin-7-ol;sulfane
CID 174825329

Frequently Asked Questions

What is the IUPAC name of hydron;N-quinolin-7-ylformamide?
The IUPAC name of hydron;N-quinolin-7-ylformamide (CID 174867438) is hydron;N-quinolin-7-ylformamide.
What is the SMILES notation for hydron;N-quinolin-7-ylformamide?
The canonical SMILES for hydron;N-quinolin-7-ylformamide is O=CNc1ccc2cccnc2c1.[H+].
What is the InChIKey of hydron;N-quinolin-7-ylformamide?
The InChIKey is XTKLBSMTKSHTKN-UHFFFAOYSA-O. The full InChI is InChI=1S/C10H8N2O/c13-7-12-9-4-3-8-2-1-5-11-10(8)6-9/h1-7H,(H,12,13)/p+1.
What are the key properties of hydron;N-quinolin-7-ylformamide?
hydron;N-quinolin-7-ylformamide has a molecular weight of 173.19 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;N-quinolin-7-ylformamide is sourced from PubChem (CID 174867438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).