6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine

C14H15N5 — CID 102627319

IUPAC6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)cc(-c2cccc3nccn23)n1
InChIInChI=1S/C14H15N5/c1-2-4-13-17-10(9-12(15)18-13)11-5-3-6-14-16-7-8-19(11)14/h3,5-9H,2,4H2,1H3,(H2,15,17,18)
InChIKeyVUGUPQRHDUGLFX-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.33
Rot. Bonds3

About 6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine

6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine (PubChem CID 102627319) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine
PubChem CID102627319
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)cc(-c2cccc3nccn23)n1
InChIInChI=1S/C14H15N5/c1-2-4-13-17-10(9-12(15)18-13)11-5-3-6-14-16-7-8-19(11)14/h3,5-9H,2,4H2,1H3,(H2,15,17,18)
InChIKeyVUGUPQRHDUGLFX-UHFFFAOYSA-N
XLogP2.33
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine
CID 102627293
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine
CID 102627303
6-(1-methylpyrazol-3-yl)-2-propylpyrimidin-4-amine
CID 103132092
6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride
CID 166059178
4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine
CID 102627307
6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine
CID 102627302
2-propylpyrimidine-4,6-diamine
CID 67304918
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine
CID 102627343
6-(6-methyl-3-pyridinyl)-2-propylpyrimidin-4-amine
CID 80946075
5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine
CID 102626318
2-imidazo[1,2-a]pyridin-5-ylaniline
CID 102626302
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine
CID 80955252

Frequently Asked Questions

What is the IUPAC name of 6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine?
The IUPAC name of 6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine (CID 102627319) is 6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine is CCCc1nc(N)cc(-c2cccc3nccn23)n1.
What is the InChIKey of 6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine?
The InChIKey is VUGUPQRHDUGLFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-2-4-13-17-10(9-12(15)18-13)11-5-3-6-14-16-7-8-19(11)14/h3,5-9H,2,4H2,1H3,(H2,15,17,18).
What are the key properties of 6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine?
6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine has a molecular weight of 253.31 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine is sourced from PubChem (CID 102627319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).