3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine

C15H15N3 — CID 134432795

IUPAC3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine
SMILESCCc1cnc2c(N)c(-c3ccccc3)ccn12
InChIInChI=1S/C15H15N3/c1-2-12-10-17-15-14(16)13(8-9-18(12)15)11-6-4-3-5-7-11/h3-10H,2,16H2,1H3
InChIKeyWOPWFUWUIBXSFP-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.15
Rot. Bonds2

About 3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine

3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine (PubChem CID 134432795) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine
PubChem CID134432795
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine
SMILESCCc1cnc2c(N)c(-c3ccccc3)ccn12
InChIInChI=1S/C15H15N3/c1-2-12-10-17-15-14(16)13(8-9-18(12)15)11-6-4-3-5-7-11/h3-10H,2,16H2,1H3
InChIKeyWOPWFUWUIBXSFP-UHFFFAOYSA-N
XLogP3.15
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine (CID 134432795) is 3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine is CCc1cnc2c(N)c(-c3ccccc3)ccn12.
What is the InChIKey of 3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is WOPWFUWUIBXSFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-2-12-10-17-15-14(16)13(8-9-18(12)15)11-6-4-3-5-7-11/h3-10H,2,16H2,1H3.
What are the key properties of 3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine?
3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 237.31 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 134432795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).