2-ethyl-7-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one

C12H16N2O — CID 70845135

IUPAC2-ethyl-7-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one
SMILESCCc1cn2c(=O)cc(C(C)C)cc2[nH]1
InChIInChI=1S/C12H16N2O/c1-4-10-7-14-11(13-10)5-9(8(2)3)6-12(14)15/h5-8,13H,4H2,1-3H3
InChIKeyPNYOLEAOMAAYKQ-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.31
Rot. Bonds2

About 2-ethyl-7-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one

2-ethyl-7-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 70845135) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-ethyl-7-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name2-ethyl-7-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID70845135
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name2-ethyl-7-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one
SMILESCCc1cn2c(=O)cc(C(C)C)cc2[nH]1
InChIInChI=1S/C12H16N2O/c1-4-10-7-14-11(13-10)5-9(8(2)3)6-12(14)15/h5-8,13H,4H2,1-3H3
InChIKeyPNYOLEAOMAAYKQ-UHFFFAOYSA-N
XLogP2.31
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 2-ethyl-7-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one (CID 70845135) is 2-ethyl-7-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 2-ethyl-7-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 2-ethyl-7-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one is CCc1cn2c(=O)cc(C(C)C)cc2[nH]1.
What is the InChIKey of 2-ethyl-7-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is PNYOLEAOMAAYKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-4-10-7-14-11(13-10)5-9(8(2)3)6-12(14)15/h5-8,13H,4H2,1-3H3.
What are the key properties of 2-ethyl-7-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one?
2-ethyl-7-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 204.27 g/mol, XLogP of 2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 70845135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).