5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine

C16H17N3 — CID 63618978

IUPAC5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(CCc3ccccc3)c(N)n12
InChIInChI=1S/C16H17N3/c1-12-6-5-9-15-18-14(16(17)19(12)15)11-10-13-7-3-2-4-8-13/h2-9H,10-11,17H2,1H3
InChIKeyMKKHVVNRVGGIOJ-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.01
Rot. Bonds3

About 5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine

5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63618978) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63618978
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC Name5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(CCc3ccccc3)c(N)n12
InChIInChI=1S/C16H17N3/c1-12-6-5-9-15-18-14(16(17)19(12)15)11-10-13-7-3-2-4-8-13/h2-9H,10-11,17H2,1H3
InChIKeyMKKHVVNRVGGIOJ-UHFFFAOYSA-N
XLogP3.01
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 1530
CID 1530
CID 65997
CID 65997
CID 12132
CID 12132
CID 104954
CID 104954
CID 667720
CID 667720
CID 58880626
CID 58880626
CID 735319
CID 735319
CID 699043
CID 699043
CID 46930969
CID 46930969
CID 10133248
CID 10133248
CID 11536936
CID 11536936
CID 16109428
CID 16109428

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine (CID 63618978) is 5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine is Cc1cccc2nc(CCc3ccccc3)c(N)n12.
What is the InChIKey of 5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is MKKHVVNRVGGIOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-12-6-5-9-15-18-14(16(17)19(12)15)11-10-13-7-3-2-4-8-13/h2-9H,10-11,17H2,1H3.
What are the key properties of 5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 251.33 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).