7-bromo-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide

C11H8BrN5O — CID 166193082

IUPAC7-bromo-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1cn[nH]c1)c1cn2ccc(Br)cc2n1
InChIInChI=1S/C11H8BrN5O/c12-7-1-2-17-6-9(16-10(17)3-7)11(18)15-8-4-13-14-5-8/h1-6H,(H,13,14)(H,15,18)
InChIKeyHSYPCZVWLUSGMI-UHFFFAOYSA-N
MW306.12 g/mol
LogP2.07
Rot. Bonds2

About 7-bromo-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide

7-bromo-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 166193082) has the molecular formula C11H8BrN5O and a molecular weight of 306.12 g/mol. Its IUPAC name is 7-bromo-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name7-bromo-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID166193082
Molecular FormulaC11H8BrN5O
Molecular Weight306.12 g/mol
Exact Mass304.99
IUPAC Name7-bromo-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1cn[nH]c1)c1cn2ccc(Br)cc2n1
InChIInChI=1S/C11H8BrN5O/c12-7-1-2-17-6-9(16-10(17)3-7)11(18)15-8-4-13-14-5-8/h1-6H,(H,13,14)(H,15,18)
InChIKeyHSYPCZVWLUSGMI-UHFFFAOYSA-N
XLogP2.07
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.12
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 68778377
4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 166293854
N-phenyl-7-(propan-2-ylamino)imidazo[1,2-a]pyridine-2-carboxamide
CID 163902440
N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 40723677
N-phenylimidazo[1,2-a]pyrazine-2-carboxamide
CID 140867196
N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172231
6-chloro-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide
CID 60859843
7-bromo-N-[5-[(3,4-difluorophenyl)methylcarbamoyl]-2-fluorophenyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 172721886
6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide
CID 62154796
2-imidazo[1,2-a]pyridin-2-yl-N-(1H-pyrazol-4-yl)acetamide
CID 43429775
2-bromo-N-(1H-pyrazol-4-yl)furan-3-carboxamide
CID 106852624
6-bromo-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 66462687

Frequently Asked Questions

What is the IUPAC name of 7-bromo-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 7-bromo-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide (CID 166193082) is 7-bromo-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 7-bromo-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 7-bromo-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1cn[nH]c1)c1cn2ccc(Br)cc2n1.
What is the InChIKey of 7-bromo-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is HSYPCZVWLUSGMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrN5O/c12-7-1-2-17-6-9(16-10(17)3-7)11(18)15-8-4-13-14-5-8/h1-6H,(H,13,14)(H,15,18).
What are the key properties of 7-bromo-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
7-bromo-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 306.12 g/mol, XLogP of 2.07, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 166193082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).