(5-methoxy-7-propan-2-ylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone

C22H20N2O2 — CID 13055766

IUPAC(5-methoxy-7-propan-2-ylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
SMILESCOc1cc2nc(C(=O)c3ccccc3)cn2c2ccc(C(C)C)cc12
InChIInChI=1S/C22H20N2O2/c1-14(2)16-9-10-19-17(11-16)20(26-3)12-21-23-18(13-24(19)21)22(25)15-7-5-4-6-8-15/h4-14H,1-3H3
InChIKeyWLNULCWDYBGVHK-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.85
Rot. Bonds4

About (5-methoxy-7-propan-2-ylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone

(5-methoxy-7-propan-2-ylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone (PubChem CID 13055766) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is (5-methoxy-7-propan-2-ylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone.

Molecular Properties

Compound Name(5-methoxy-7-propan-2-ylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
PubChem CID13055766
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name(5-methoxy-7-propan-2-ylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
SMILESCOc1cc2nc(C(=O)c3ccccc3)cn2c2ccc(C(C)C)cc12
InChIInChI=1S/C22H20N2O2/c1-14(2)16-9-10-19-17(11-16)20(26-3)12-21-23-18(13-24(19)21)22(25)15-7-5-4-6-8-15/h4-14H,1-3H3
InChIKeyWLNULCWDYBGVHK-UHFFFAOYSA-N
XLogP4.85
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-methoxy-7-propan-2-ylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
The IUPAC name of (5-methoxy-7-propan-2-ylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone (CID 13055766) is (5-methoxy-7-propan-2-ylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone.
What is the SMILES notation for (5-methoxy-7-propan-2-ylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
The canonical SMILES for (5-methoxy-7-propan-2-ylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone is COc1cc2nc(C(=O)c3ccccc3)cn2c2ccc(C(C)C)cc12.
What is the InChIKey of (5-methoxy-7-propan-2-ylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
The InChIKey is WLNULCWDYBGVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-14(2)16-9-10-19-17(11-16)20(26-3)12-21-23-18(13-24(19)21)22(25)15-7-5-4-6-8-15/h4-14H,1-3H3.
What are the key properties of (5-methoxy-7-propan-2-ylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
(5-methoxy-7-propan-2-ylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone has a molecular weight of 344.41 g/mol, XLogP of 4.85, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-7-propan-2-ylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone is sourced from PubChem (CID 13055766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).