CID 56646935

C14H9N4O — CID 56646935

IUPAC—
SMILES[O]c1nc2ccccn2c1-c1cn2ccccc2n1
InChIInChI=1S/C14H9N4O/c19-14-13(18-8-4-2-6-12(18)16-14)10-9-17-7-3-1-5-11(17)15-10/h1-9H
InChIKeyGTBSFJMBRWUZIL-UHFFFAOYSA-N
MW249.25 g/mol
LogP2.79
Rot. Bonds1

About CID 56646935

CID 56646935 (PubChem CID 56646935) has the molecular formula C14H9N4O and a molecular weight of 249.25 g/mol.

Molecular Properties

Compound NameCID 56646935
PubChem CID56646935
Molecular FormulaC14H9N4O
Molecular Weight249.25 g/mol
Exact Mass249.08
IUPAC Name—
SMILES[O]c1nc2ccccn2c1-c1cn2ccccc2n1
InChIInChI=1S/C14H9N4O/c19-14-13(18-8-4-2-6-12(18)16-14)10-9-17-7-3-1-5-11(17)15-10/h1-9H
InChIKeyGTBSFJMBRWUZIL-UHFFFAOYSA-N
XLogP2.79
TPSA54.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.25
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoroimidazo[1,2-a]pyridine
CID 68592134
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
4-imidazo[1,2-a]pyridin-2-ylbenzaldehyde
CID 820963
2-(2,5-dichlorophenyl)imidazo[1,2-a]pyridine
CID 71284518
2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine
CID 22380806
5-bromo-3-imidazo[1,2-a]pyridin-2-yl-1H-pyridin-2-one
CID 71295596
2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridine
CID 122163818
2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403226
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320
2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide
CID 41451826
5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole
CID 4675031
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148942

Frequently Asked Questions

What is the IUPAC name of CID 56646935?
The IUPAC name of CID 56646935 (CID 56646935) is not available.
What is the SMILES notation for CID 56646935?
The canonical SMILES for CID 56646935 is [O]c1nc2ccccn2c1-c1cn2ccccc2n1.
What is the InChIKey of CID 56646935?
The InChIKey is GTBSFJMBRWUZIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N4O/c19-14-13(18-8-4-2-6-12(18)16-14)10-9-17-7-3-1-5-11(17)15-10/h1-9H.
What are the key properties of CID 56646935?
CID 56646935 has a molecular weight of 249.25 g/mol, XLogP of 2.79, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 56646935 is sourced from PubChem (CID 56646935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).