4-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylpyrimidin-2-amine

C13H13N5 — CID 164627202

IUPAC4-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylpyrimidin-2-amine
SMILESCN(C)c1nccc(-c2cnc3ccccn23)n1
InChIInChI=1S/C13H13N5/c1-17(2)13-14-7-6-10(16-13)11-9-15-12-5-3-4-8-18(11)12/h3-9H,1-2H3
InChIKeyMHJSNANPMOOSEU-UHFFFAOYSA-N
MW239.28 g/mol
LogP1.86
Rot. Bonds2

About 4-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylpyrimidin-2-amine

4-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylpyrimidin-2-amine (PubChem CID 164627202) has the molecular formula C13H13N5 and a molecular weight of 239.28 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylpyrimidin-2-amine.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylpyrimidin-2-amine
PubChem CID164627202
Molecular FormulaC13H13N5
Molecular Weight239.28 g/mol
Exact Mass239.12
IUPAC Name4-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylpyrimidin-2-amine
SMILESCN(C)c1nccc(-c2cnc3ccccn23)n1
InChIInChI=1S/C13H13N5/c1-17(2)13-14-7-6-10(16-13)11-9-15-12-5-3-4-8-18(11)12/h3-9H,1-2H3
InChIKeyMHJSNANPMOOSEU-UHFFFAOYSA-N
XLogP1.86
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylpyrimidin-2-amine?
The IUPAC name of 4-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylpyrimidin-2-amine (CID 164627202) is 4-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylpyrimidin-2-amine.
What is the SMILES notation for 4-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylpyrimidin-2-amine?
The canonical SMILES for 4-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylpyrimidin-2-amine is CN(C)c1nccc(-c2cnc3ccccn23)n1.
What is the InChIKey of 4-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylpyrimidin-2-amine?
The InChIKey is MHJSNANPMOOSEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5/c1-17(2)13-14-7-6-10(16-13)11-9-15-12-5-3-4-8-18(11)12/h3-9H,1-2H3.
What are the key properties of 4-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylpyrimidin-2-amine?
4-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylpyrimidin-2-amine has a molecular weight of 239.28 g/mol, XLogP of 1.86, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylpyrimidin-2-amine is sourced from PubChem (CID 164627202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).