5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine

C12H10FN5 — CID 102627276

IUPAC5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine
SMILESCNc1ncc(F)c(-c2cccc3nccn23)n1
InChIInChI=1S/C12H10FN5/c1-14-12-16-7-8(13)11(17-12)9-3-2-4-10-15-5-6-18(9)10/h2-7H,1H3,(H,14,16,17)
InChIKeyPNNBMGPTXJNCOX-UHFFFAOYSA-N
MW243.25 g/mol
LogP1.97
Rot. Bonds2

About 5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine

5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine (PubChem CID 102627276) has the molecular formula C12H10FN5 and a molecular weight of 243.25 g/mol. Its IUPAC name is 5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine.

Molecular Properties

Compound Name5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine
PubChem CID102627276
Molecular FormulaC12H10FN5
Molecular Weight243.25 g/mol
Exact Mass243.09
IUPAC Name5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine
SMILESCNc1ncc(F)c(-c2cccc3nccn23)n1
InChIInChI=1S/C12H10FN5/c1-14-12-16-7-8(13)11(17-12)9-3-2-4-10-15-5-6-18(9)10/h2-7H,1H3,(H,14,16,17)
InChIKeyPNNBMGPTXJNCOX-UHFFFAOYSA-N
XLogP1.97
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.25
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-fluoro-4-isoquinolin-8-yl-N-methylpyrimidin-2-amine
CID 103144237
6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716936
5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine
CID 102627237
ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 142047032
4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine
CID 102627307
5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine
CID 102626318
3-chloro-4-imidazo[1,2-a]pyridin-5-yl-1,2,5-thiadiazole
CID 102627264
4-[(5-fluoro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-N-hydroxybenzamide
CID 44610994
5-fluoro-N-methyl-4-[4-(trifluoromethyl)-3-pyridinyl]pyrimidin-2-amine
CID 102709103
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine
CID 102627303
6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride
CID 166059178
N-[(3-fluoro-4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-1-amine
CID 102626421

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine?
The IUPAC name of 5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine (CID 102627276) is 5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine.
What is the SMILES notation for 5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine?
The canonical SMILES for 5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine is CNc1ncc(F)c(-c2cccc3nccn23)n1.
What is the InChIKey of 5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine?
The InChIKey is PNNBMGPTXJNCOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN5/c1-14-12-16-7-8(13)11(17-12)9-3-2-4-10-15-5-6-18(9)10/h2-7H,1H3,(H,14,16,17).
What are the key properties of 5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine?
5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine has a molecular weight of 243.25 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine is sourced from PubChem (CID 102627276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).