(7-fluoro-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone

C19H13FN2O2 — CID 13055775

IUPAC(7-fluoro-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
SMILESCOc1cc2nc(C(=O)c3ccccc3)cn2c2ccc(F)cc12
InChIInChI=1S/C19H13FN2O2/c1-24-17-10-18-21-15(19(23)12-5-3-2-4-6-12)11-22(18)16-8-7-13(20)9-14(16)17/h2-11H,1H3
InChIKeySGNCTOLMZLNKGC-UHFFFAOYSA-N
MW320.32 g/mol
LogP3.87
Rot. Bonds3

About (7-fluoro-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone

(7-fluoro-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone (PubChem CID 13055775) has the molecular formula C19H13FN2O2 and a molecular weight of 320.32 g/mol. Its IUPAC name is (7-fluoro-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone.

Molecular Properties

Compound Name(7-fluoro-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
PubChem CID13055775
Molecular FormulaC19H13FN2O2
Molecular Weight320.32 g/mol
Exact Mass320.10
IUPAC Name(7-fluoro-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
SMILESCOc1cc2nc(C(=O)c3ccccc3)cn2c2ccc(F)cc12
InChIInChI=1S/C19H13FN2O2/c1-24-17-10-18-21-15(19(23)12-5-3-2-4-6-12)11-22(18)16-8-7-13(20)9-14(16)17/h2-11H,1H3
InChIKeySGNCTOLMZLNKGC-UHFFFAOYSA-N
XLogP3.87
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.32
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Divaplon
CID 65822
1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
Aminoimidazo[1,2-a]pyridine deriv. 16
CID 5330616
Aminoimidazo[1,2-a]pyridine deriv. 38
CID 5330617
Aminoimidazo[1,2-a]pyridine deriv. 20
CID 5330621
Aminoimidazo[1,2-a]pyridine deriv. 10
CID 5330632
Methanone, (7-ethyl-5-methoxyimidazo[1,2-a]quinolin-2-yl)phenyl-
CID 10314568
(5-Methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)-phenylmethanone
CID 10402951
7-Fluoro-3-(4-methoxyphenyl)-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one
CID 10569929
(5-Methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
CID 13055762
(5-Methoxy-7-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
CID 13055764
(7-Ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
CID 13279132

Frequently Asked Questions

What is the IUPAC name of (7-fluoro-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
The IUPAC name of (7-fluoro-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone (CID 13055775) is (7-fluoro-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone.
What is the SMILES notation for (7-fluoro-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
The canonical SMILES for (7-fluoro-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone is COc1cc2nc(C(=O)c3ccccc3)cn2c2ccc(F)cc12.
What is the InChIKey of (7-fluoro-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
The InChIKey is SGNCTOLMZLNKGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN2O2/c1-24-17-10-18-21-15(19(23)12-5-3-2-4-6-12)11-22(18)16-8-7-13(20)9-14(16)17/h2-11H,1H3.
What are the key properties of (7-fluoro-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
(7-fluoro-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone has a molecular weight of 320.32 g/mol, XLogP of 3.87, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-fluoro-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone is sourced from PubChem (CID 13055775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).