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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Related Compounds

8-bromo-3-ethylimidazo[1,2-a]pyrazine
CID 10376385
3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine
CID 54300351
7-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
CID 90156275
3-phenylbenzene-1,2-diamine;propane
CID 70378466
boric acid;2-ethyl-6-phenylaniline;methanol
CID 175445116
2-ethyl-5-phenylpyrimidin-4-amine
CID 62900948
hexane;3-phenylbenzene-1,2-diamine
CID 175068745
6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine
CID 123565349
2-phenyl-6-phosphanylaniline
CID 149253059
3-phenylbenzene-1,2-diamine
CID 18968019
2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 18313624
3-(2,2-dimethylpropyl)imidazo[2,1-a]isoquinoline
CID 58517919

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).