quinoline-2-carboxamide;hydrobromide

C10H9BrN2O — CID 141009871

IUPACquinoline-2-carboxamide;hydrobromide
SMILESBr.NC(=O)c1ccc2ccccc2n1
InChIInChI=1S/C10H8N2O.BrH/c11-10(13)9-6-5-7-3-1-2-4-8(7)12-9;/h1-6H,(H2,11,13);1H
InChIKeyKMICVSFBPZVPFR-UHFFFAOYSA-N
MW253.10 g/mol
LogP1.91
Rot. Bonds1

About quinoline-2-carboxamide;hydrobromide

quinoline-2-carboxamide;hydrobromide (PubChem CID 141009871) has the molecular formula C10H9BrN2O and a molecular weight of 253.10 g/mol. Its IUPAC name is quinoline-2-carboxamide;hydrobromide.

Molecular Properties

Compound Namequinoline-2-carboxamide;hydrobromide
PubChem CID141009871
Molecular FormulaC10H9BrN2O
Molecular Weight253.10 g/mol
Exact Mass251.99
IUPAC Namequinoline-2-carboxamide;hydrobromide
SMILESBr.NC(=O)c1ccc2ccccc2n1
InChIInChI=1S/C10H8N2O.BrH/c11-10(13)9-6-5-7-3-1-2-4-8(7)12-9;/h1-6H,(H2,11,13);1H
InChIKeyKMICVSFBPZVPFR-UHFFFAOYSA-N
XLogP1.91
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.10
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

quinoline-2-carboxamide;quinoxaline
CID 159476975
2-methylquinoline;quinoline-2-carboxamide
CID 174829911
copper;quinoline-2-carboxylic acid
CID 68537473
europium;quinoline-2-carboxylic acid
CID 87730482
2-amino-1-quinolin-2-ylethanone
CID 23532024
copper(1+);quinoline-2-carboxylate
CID 159046158
chromium(3+);tris(quinoline-2-carboxylate)
CID 86616048
potassium;hydride;quinoline-2-carboxylic acid
CID 174828478
iridium(3+);tris(quinoline-2-carboxylate)
CID 161052613
tris(quinoline-2-carboxylate);ruthenium(3+)
CID 15777317
(2-carbamoylphenyl) quinoline-2-carboxylate
CID 139568542
2-oxo-2-quinolin-2-ylacetohydrazide
CID 20669730

Frequently Asked Questions

What is the IUPAC name of quinoline-2-carboxamide;hydrobromide?
The IUPAC name of quinoline-2-carboxamide;hydrobromide (CID 141009871) is quinoline-2-carboxamide;hydrobromide.
What is the SMILES notation for quinoline-2-carboxamide;hydrobromide?
The canonical SMILES for quinoline-2-carboxamide;hydrobromide is Br.NC(=O)c1ccc2ccccc2n1.
What is the InChIKey of quinoline-2-carboxamide;hydrobromide?
The InChIKey is KMICVSFBPZVPFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O.BrH/c11-10(13)9-6-5-7-3-1-2-4-8(7)12-9;/h1-6H,(H2,11,13);1H.
What are the key properties of quinoline-2-carboxamide;hydrobromide?
quinoline-2-carboxamide;hydrobromide has a molecular weight of 253.10 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinoline-2-carboxamide;hydrobromide is sourced from PubChem (CID 141009871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).