8-methyl-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one

C23H24N4O2 — CID 1433098

IUPAC8-methyl-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one
SMILESCc1cccc2cc(-c3nc4cccc(C)n4c3NC[C@H]3CCCO3)c(=O)[nH]c12
InChIInChI=1S/C23H24N4O2/c1-14-6-3-8-16-12-18(23(28)26-20(14)16)21-22(24-13-17-9-5-11-29-17)27-15(2)7-4-10-19(27)25-21/h3-4,6-8,10,12,17,24H,5,9,11,13H2,1-2H3,(H,26,28)/t17-/m1/s1
InChIKeyBFXMNYUSRJTENQ-QGZVFWFLSA-N
MW388.47 g/mol
LogP4.05
Rot. Bonds4

About 8-methyl-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one

8-methyl-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one (PubChem CID 1433098) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 8-methyl-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one.

Molecular Properties

Compound Name8-methyl-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one
PubChem CID1433098
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name8-methyl-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one
SMILESCc1cccc2cc(-c3nc4cccc(C)n4c3NC[C@H]3CCCO3)c(=O)[nH]c12
InChIInChI=1S/C23H24N4O2/c1-14-6-3-8-16-12-18(23(28)26-20(14)16)21-22(24-13-17-9-5-11-29-17)27-15(2)7-4-10-19(27)25-21/h3-4,6-8,10,12,17,24H,5,9,11,13H2,1-2H3,(H,26,28)/t17-/m1/s1
InChIKeyBFXMNYUSRJTENQ-QGZVFWFLSA-N
XLogP4.05
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 8-methyl-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one with MolForge

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Launch Full Analysis

Related Compounds

7-methoxy-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one
CID 1433270
8-methyl-3-[[[(2S)-oxolan-2-yl]methylamino]methyl]-1H-quinolin-2-one
CID 863829
3-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one
CID 1433063
1-(furan-2-ylmethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
CID 1374859
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide
CID 3151688
2,2,2-trifluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 1445627
3-cyclohexyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2S)-oxolan-2-yl]methyl]thiourea
CID 1157151
3-cyclohexyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]urea
CID 1138180
N-(2,6-dimethylphenyl)-2-methyl-6-(oxolan-2-ylmethylamino)pyrimidine-4-carboxamide
CID 109365751
8-methyl-3-[(S)-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]-pyrrolidin-1-ium-1-ylmethyl]-1H-quinolin-2-one
CID 6970492
4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide
CID 3149286
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl (2R)-oxolane-2-carboxylate
CID 946744

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one?
The IUPAC name of 8-methyl-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one (CID 1433098) is 8-methyl-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one.
What is the SMILES notation for 8-methyl-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one?
The canonical SMILES for 8-methyl-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one is Cc1cccc2cc(-c3nc4cccc(C)n4c3NC[C@H]3CCCO3)c(=O)[nH]c12.
What is the InChIKey of 8-methyl-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one?
The InChIKey is BFXMNYUSRJTENQ-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-14-6-3-8-16-12-18(23(28)26-20(14)16)21-22(24-13-17-9-5-11-29-17)27-15(2)7-4-10-19(27)25-21/h3-4,6-8,10,12,17,24H,5,9,11,13H2,1-2H3,(H,26,28)/t17-/m1/s1.
What are the key properties of 8-methyl-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one?
8-methyl-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one has a molecular weight of 388.47 g/mol, XLogP of 4.05, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-[5-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one is sourced from PubChem (CID 1433098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).