6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-fluoro-1-propan-2-ylpiperidin-4-yl)-3H-quinazolin-4-one

C24H25F2N5O — CID 153382120

IUPAC6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-fluoro-1-propan-2-ylpiperidin-4-yl)-3H-quinazolin-4-one
SMILESCc1cn2cc(-c3ccc4nc(C5(F)CCN(C(C)C)CC5)[nH]c(=O)c4c3)cc(F)c2n1
InChIInChI=1S/C24H25F2N5O/c1-14(2)30-8-6-24(26,7-9-30)23-28-20-5-4-16(10-18(20)22(32)29-23)17-11-19(25)21-27-15(3)12-31(21)13-17/h4-5,10-14H,6-9H2,1-3H3,(H,28,29,32)
InChIKeyQHNCSBWSQKPVSJ-UHFFFAOYSA-N
MW437.49 g/mol
LogP4.35
Rot. Bonds3

About 6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-fluoro-1-propan-2-ylpiperidin-4-yl)-3H-quinazolin-4-one

6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-fluoro-1-propan-2-ylpiperidin-4-yl)-3H-quinazolin-4-one (PubChem CID 153382120) has the molecular formula C24H25F2N5O and a molecular weight of 437.49 g/mol. Its IUPAC name is 6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-fluoro-1-propan-2-ylpiperidin-4-yl)-3H-quinazolin-4-one.

Molecular Properties

Compound Name6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-fluoro-1-propan-2-ylpiperidin-4-yl)-3H-quinazolin-4-one
PubChem CID153382120
Molecular FormulaC24H25F2N5O
Molecular Weight437.49 g/mol
Exact Mass437.20
IUPAC Name6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-fluoro-1-propan-2-ylpiperidin-4-yl)-3H-quinazolin-4-one
SMILESCc1cn2cc(-c3ccc4nc(C5(F)CCN(C(C)C)CC5)[nH]c(=O)c4c3)cc(F)c2n1
InChIInChI=1S/C24H25F2N5O/c1-14(2)30-8-6-24(26,7-9-30)23-28-20-5-4-16(10-18(20)22(32)29-23)17-11-19(25)21-27-15(3)12-31(21)13-17/h4-5,10-14H,6-9H2,1-3H3,(H,28,29,32)
InChIKeyQHNCSBWSQKPVSJ-UHFFFAOYSA-N
XLogP4.35
TPSA66.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.49
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-fluoro-1-propan-2-ylpiperidin-4-yl)-3H-quinazolin-4-one with MolForge

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Related Compounds

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Acalisib
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IC 87114
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(3R)-1-(2-(1-((4-fluorophenyl)methyl)-1H-indol-2-yl)-3-methylimidazo(1,2-a)pyridine-7-carbonyl)piperidin-3-amine
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CID 25218593
Gsk2656157
CID 53469059
4-[8-Azanyl-3-[(3~{r},6~{s})-1-Cyclopropylcarbonyl-6-Methyl-Piperidin-3-Yl]imidazo[1,5-A]pyrazin-1-Yl]-3-Fluoranyl-~{n}-[4-(Trifluoromethyl)pyridin-2-Yl]benzamide
CID 71226367
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CID 71605047

Frequently Asked Questions

What is the IUPAC name of 6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-fluoro-1-propan-2-ylpiperidin-4-yl)-3H-quinazolin-4-one?
The IUPAC name of 6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-fluoro-1-propan-2-ylpiperidin-4-yl)-3H-quinazolin-4-one (CID 153382120) is 6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-fluoro-1-propan-2-ylpiperidin-4-yl)-3H-quinazolin-4-one.
What is the SMILES notation for 6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-fluoro-1-propan-2-ylpiperidin-4-yl)-3H-quinazolin-4-one?
The canonical SMILES for 6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-fluoro-1-propan-2-ylpiperidin-4-yl)-3H-quinazolin-4-one is Cc1cn2cc(-c3ccc4nc(C5(F)CCN(C(C)C)CC5)[nH]c(=O)c4c3)cc(F)c2n1.
What is the InChIKey of 6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-fluoro-1-propan-2-ylpiperidin-4-yl)-3H-quinazolin-4-one?
The InChIKey is QHNCSBWSQKPVSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25F2N5O/c1-14(2)30-8-6-24(26,7-9-30)23-28-20-5-4-16(10-18(20)22(32)29-23)17-11-19(25)21-27-15(3)12-31(21)13-17/h4-5,10-14H,6-9H2,1-3H3,(H,28,29,32).
What are the key properties of 6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-fluoro-1-propan-2-ylpiperidin-4-yl)-3H-quinazolin-4-one?
6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-fluoro-1-propan-2-ylpiperidin-4-yl)-3H-quinazolin-4-one has a molecular weight of 437.49 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-fluoro-1-propan-2-ylpiperidin-4-yl)-3H-quinazolin-4-one is sourced from PubChem (CID 153382120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).