8-bromo-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide

C12H10BrN5O — CID 166349836

IUPAC8-bromo-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCN(C(=O)c1cc(Br)c2nccn2c1)c1cn[nH]c1
InChIInChI=1S/C12H10BrN5O/c1-17(9-5-15-16-6-9)12(19)8-4-10(13)11-14-2-3-18(11)7-8/h2-7H,1H3,(H,15,16)
InChIKeyZJYXPYZIWWFEAJ-UHFFFAOYSA-N
MW320.15 g/mol
LogP2.10
Rot. Bonds2

About 8-bromo-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide

8-bromo-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 166349836) has the molecular formula C12H10BrN5O and a molecular weight of 320.15 g/mol. Its IUPAC name is 8-bromo-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name8-bromo-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID166349836
Molecular FormulaC12H10BrN5O
Molecular Weight320.15 g/mol
Exact Mass319.01
IUPAC Name8-bromo-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCN(C(=O)c1cc(Br)c2nccn2c1)c1cn[nH]c1
InChIInChI=1S/C12H10BrN5O/c1-17(9-5-15-16-6-9)12(19)8-4-10(13)11-14-2-3-18(11)7-8/h2-7H,1H3,(H,15,16)
InChIKeyZJYXPYZIWWFEAJ-UHFFFAOYSA-N
XLogP2.10
TPSA66.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.15
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 8-bromo-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide (CID 166349836) is 8-bromo-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 8-bromo-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 8-bromo-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide is CN(C(=O)c1cc(Br)c2nccn2c1)c1cn[nH]c1.
What is the InChIKey of 8-bromo-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is ZJYXPYZIWWFEAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrN5O/c1-17(9-5-15-16-6-9)12(19)8-4-10(13)11-14-2-3-18(11)7-8/h2-7H,1H3,(H,15,16).
What are the key properties of 8-bromo-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
8-bromo-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 320.15 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 166349836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).