3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide

C8H7BrN4O — CID 82530178

IUPAC3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide
SMILESNC(=O)c1nc2cc(Br)ccn2c1N
InChIInChI=1S/C8H7BrN4O/c9-4-1-2-13-5(3-4)12-6(7(13)10)8(11)14/h1-3H,10H2,(H2,11,14)
InChIKeyDCVKXQCZFXZTLH-UHFFFAOYSA-N
MW255.07 g/mol
LogP0.78
Rot. Bonds1

About 3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide

3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 82530178) has the molecular formula C8H7BrN4O and a molecular weight of 255.07 g/mol. Its IUPAC name is 3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID82530178
Molecular FormulaC8H7BrN4O
Molecular Weight255.07 g/mol
Exact Mass253.98
IUPAC Name3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide
SMILESNC(=O)c1nc2cc(Br)ccn2c1N
InChIInChI=1S/C8H7BrN4O/c9-4-1-2-13-5(3-4)12-6(7(13)10)8(11)14/h1-3H,10H2,(H2,11,14)
InChIKeyDCVKXQCZFXZTLH-UHFFFAOYSA-N
XLogP0.78
TPSA86.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.07
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid
CID 166609430
7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine
CID 82529962
2-amino-8-bromopyrido[1,2-a]pyrimidin-4-one
CID 83898761
7-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 82529952
3-(7-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 82529860
lithium 7-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate
CID 170633995
7-bromo-2-methylimidazo[1,2-a]pyridine-3-carbothioamide
CID 82530100
3-bromoimidazo[1,2-a]pyridine-2-carboxamide
CID 154211458
4-(7-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)benzoic acid
CID 117158557
8-bromo-2-(chloromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 146050186
7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane
CID 143862133
(7-bromo-3-methylimidazo[1,2-a]pyridin-2-yl)methanol
CID 115044017

Frequently Asked Questions

What is the IUPAC name of 3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide (CID 82530178) is 3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide is NC(=O)c1nc2cc(Br)ccn2c1N.
What is the InChIKey of 3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is DCVKXQCZFXZTLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrN4O/c9-4-1-2-13-5(3-4)12-6(7(13)10)8(11)14/h1-3H,10H2,(H2,11,14).
What are the key properties of 3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide?
3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 255.07 g/mol, XLogP of 0.78, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 82530178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).