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

C14H15N5 — CID 102627307

IUPAC4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine
SMILESCCCNc1nccc(-c2cccc3nccn23)n1
InChIInChI=1S/C14H15N5/c1-2-7-16-14-17-8-6-11(18-14)12-4-3-5-13-15-9-10-19(12)13/h3-6,8-10H,2,7H2,1H3,(H,16,17,18)
InChIKeyWFBDWGTXEJQCIS-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.61
Rot. Bonds4

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

4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine (PubChem CID 102627307) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine
PubChem CID102627307
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine
SMILESCCCNc1nccc(-c2cccc3nccn23)n1
InChIInChI=1S/C14H15N5/c1-2-7-16-14-17-8-6-11(18-14)12-4-3-5-13-15-9-10-19(12)13/h3-6,8-10H,2,7H2,1H3,(H,16,17,18)
InChIKeyWFBDWGTXEJQCIS-UHFFFAOYSA-N
XLogP2.61
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine
CID 102627302
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
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine
CID 102627343
4-(3-methyltriazol-4-yl)-N-propylpyrimidin-2-amine
CID 114690986
N-[(3-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-1-amine
CID 102626428
6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine
CID 102627319
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine
CID 170573663
N-[(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenyl)methyl]propan-1-amine
CID 102626379
N-[(3-fluoro-4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-1-amine
CID 102626421
4-(7-methyl-1-benzofuran-2-yl)-N-propylpyrimidin-2-amine
CID 114734607

Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine?
The IUPAC name of 4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine (CID 102627307) is 4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine.
What is the SMILES notation for 4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine?
The canonical SMILES for 4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine is CCCNc1nccc(-c2cccc3nccn23)n1.
What is the InChIKey of 4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine?
The InChIKey is WFBDWGTXEJQCIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-2-7-16-14-17-8-6-11(18-14)12-4-3-5-13-15-9-10-19(12)13/h3-6,8-10H,2,7H2,1H3,(H,16,17,18).
What are the key properties of 4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine?
4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine has a molecular weight of 253.31 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine is sourced from PubChem (CID 102627307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).