5-imidazo[1,2-a]pyridin-7-yl-N,N-dimethylpyrimidin-2-amine

C13H13N5 — CID 91804708

IUPAC5-imidazo[1,2-a]pyridin-7-yl-N,N-dimethylpyrimidin-2-amine
SMILESCN(C)c1ncc(-c2ccn3ccnc3c2)cn1
InChIInChI=1S/C13H13N5/c1-17(2)13-15-8-11(9-16-13)10-3-5-18-6-4-14-12(18)7-10/h3-9H,1-2H3
InChIKeyRCFLIPFNGAIVRT-UHFFFAOYSA-N
MW239.28 g/mol
LogP1.86
Rot. Bonds2

About 5-imidazo[1,2-a]pyridin-7-yl-N,N-dimethylpyrimidin-2-amine

5-imidazo[1,2-a]pyridin-7-yl-N,N-dimethylpyrimidin-2-amine (PubChem CID 91804708) has the molecular formula C13H13N5 and a molecular weight of 239.28 g/mol. Its IUPAC name is 5-imidazo[1,2-a]pyridin-7-yl-N,N-dimethylpyrimidin-2-amine.

Molecular Properties

Compound Name5-imidazo[1,2-a]pyridin-7-yl-N,N-dimethylpyrimidin-2-amine
PubChem CID91804708
Molecular FormulaC13H13N5
Molecular Weight239.28 g/mol
Exact Mass239.12
IUPAC Name5-imidazo[1,2-a]pyridin-7-yl-N,N-dimethylpyrimidin-2-amine
SMILESCN(C)c1ncc(-c2ccn3ccnc3c2)cn1
InChIInChI=1S/C13H13N5/c1-17(2)13-15-8-11(9-16-13)10-3-5-18-6-4-14-12(18)7-10/h3-9H,1-2H3
InChIKeyRCFLIPFNGAIVRT-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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Related Compounds

7-(2-fluoro-4-pyridinyl)imidazo[1,2-a]pyridine
CID 121014694
N,N-dimethyl-5-phenylpyrimidin-2-amine
CID 40557940
4-(4-imidazo[1,2-a]pyridin-7-ylphenyl)morpholine
CID 139495834
2-(5-imidazo[1,2-a]pyridin-7-yl-2-pyridinyl)propan-2-ol;2-[5-(3-iodoimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol
CID 159956064
7-ethylimidazo[1,2-a]pyridine
CID 18184463
7-methylsulfanylimidazo[1,2-a]pyridine
CID 126622395
7-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine
CID 141435584
7-[2-(3,3-diethoxypropyl)-4-pyridinyl]imidazo[1,2-a]pyridine
CID 68546003
ethane;imidazo[1,2-a]pyridine-7-carbaldehyde
CID 156651569
bis(tert-butyl pyrrolidine-1-carboxylate);7-(4-imidazo[1,2-a]pyridin-7-ylphenyl)imidazo[1,2-a]pyridine
CID 162029209
imidazo[1,2-a]azepin-7-one
CID 12692689
2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole
CID 18327502

Frequently Asked Questions

What is the IUPAC name of 5-imidazo[1,2-a]pyridin-7-yl-N,N-dimethylpyrimidin-2-amine?
The IUPAC name of 5-imidazo[1,2-a]pyridin-7-yl-N,N-dimethylpyrimidin-2-amine (CID 91804708) is 5-imidazo[1,2-a]pyridin-7-yl-N,N-dimethylpyrimidin-2-amine.
What is the SMILES notation for 5-imidazo[1,2-a]pyridin-7-yl-N,N-dimethylpyrimidin-2-amine?
The canonical SMILES for 5-imidazo[1,2-a]pyridin-7-yl-N,N-dimethylpyrimidin-2-amine is CN(C)c1ncc(-c2ccn3ccnc3c2)cn1.
What is the InChIKey of 5-imidazo[1,2-a]pyridin-7-yl-N,N-dimethylpyrimidin-2-amine?
The InChIKey is RCFLIPFNGAIVRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5/c1-17(2)13-15-8-11(9-16-13)10-3-5-18-6-4-14-12(18)7-10/h3-9H,1-2H3.
What are the key properties of 5-imidazo[1,2-a]pyridin-7-yl-N,N-dimethylpyrimidin-2-amine?
5-imidazo[1,2-a]pyridin-7-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 5-imidazo[1,2-a]pyridin-7-yl-N,N-dimethylpyrimidin-2-amine is sourced from PubChem (CID 91804708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).