3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid

C18H13N5O2 — CID 59176893

IUPAC3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid
SMILESO=C(O)c1cccc(Nc2nccc(-c3cnc4ccccn34)n2)c1
InChIInChI=1S/C18H13N5O2/c24-17(25)12-4-3-5-13(10-12)21-18-19-8-7-14(22-18)15-11-20-16-6-1-2-9-23(15)16/h1-11H,(H,24,25)(H,19,21,22)
InChIKeyVNAMNSSXBAKTCA-UHFFFAOYSA-N
MW331.34 g/mol
LogP3.23
Rot. Bonds4

About 3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid

3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid (PubChem CID 59176893) has the molecular formula C18H13N5O2 and a molecular weight of 331.34 g/mol. Its IUPAC name is 3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid.

Molecular Properties

Compound Name3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid
PubChem CID59176893
Molecular FormulaC18H13N5O2
Molecular Weight331.34 g/mol
Exact Mass331.11
IUPAC Name3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid
SMILESO=C(O)c1cccc(Nc2nccc(-c3cnc4ccccn34)n2)c1
InChIInChI=1S/C18H13N5O2/c24-17(25)12-4-3-5-13(10-12)21-18-19-8-7-14(22-18)15-11-20-16-6-1-2-9-23(15)16/h1-11H,(H,24,25)(H,19,21,22)
InChIKeyVNAMNSSXBAKTCA-UHFFFAOYSA-N
XLogP3.23
TPSA92.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.34
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]phenyl]formamide
CID 122425064
[3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]phenyl]methanol
CID 122429884
4-imidazo[1,2-a]pyridin-3-yl-N-(4-methoxyphenyl)pyrimidin-2-amine
CID 57490526
1-N-(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)-4-N,4-N-dimethylbenzene-1,4-diamine
CID 57490534
methyl 3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate
CID 59176943
4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine
CID 155573015
N-(3-imidazo[1,2-a]pyridin-3-ylphenyl)pyrimidin-2-amine
CID 66592515
3-[[2-(3-hydroxyanilino)pyrimidin-4-yl]amino]benzoic acid
CID 90489120
N-(3-chlorophenyl)-4-imidazo[1,2-a]pyrimidin-3-ylpyrimidin-2-amine
CID 57490549
1-[4-[6-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-3-pyridinyl]piperazin-1-yl]propan-1-one
CID 155470966
benzyl N-[3-[[4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]phenyl]sulfonylamino]propyl]carbamate
CID 150543572
2-[[4-(3-carboxyanilino)pyrimidin-2-yl]amino]benzoic acid
CID 91900818

Frequently Asked Questions

What is the IUPAC name of 3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid?
The IUPAC name of 3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid (CID 59176893) is 3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid.
What is the SMILES notation for 3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid?
The canonical SMILES for 3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid is O=C(O)c1cccc(Nc2nccc(-c3cnc4ccccn34)n2)c1.
What is the InChIKey of 3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid?
The InChIKey is VNAMNSSXBAKTCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5O2/c24-17(25)12-4-3-5-13(10-12)21-18-19-8-7-14(22-18)15-11-20-16-6-1-2-9-23(15)16/h1-11H,(H,24,25)(H,19,21,22).
What are the key properties of 3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid?
3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid has a molecular weight of 331.34 g/mol, XLogP of 3.23, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid is sourced from PubChem (CID 59176893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).