1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one

C14H13N3O — CID 673233

IUPAC1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one
SMILESCc1cccc2nc(Cn3ccccc3=O)cn12
InChIInChI=1S/C14H13N3O/c1-11-5-4-6-13-15-12(10-17(11)13)9-16-8-3-2-7-14(16)18/h2-8,10H,9H2,1H3
InChIKeyKMZUFSJZLKZXOO-UHFFFAOYSA-N
MW239.28 g/mol
LogP1.85
Rot. Bonds2

About 1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one

1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one (PubChem CID 673233) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one.

Molecular Properties

Compound Name1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one
PubChem CID673233
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one
SMILESCc1cccc2nc(Cn3ccccc3=O)cn12
InChIInChI=1S/C14H13N3O/c1-11-5-4-6-13-15-12(10-17(11)13)9-16-8-3-2-7-14(16)18/h2-8,10H,9H2,1H3
InChIKeyKMZUFSJZLKZXOO-UHFFFAOYSA-N
XLogP1.85
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4-dione
CID 167913652
1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-nitropyridin-4-one
CID 71970710
(7S)-1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-phenyl-1,4-diazepan-5-one
CID 95054928
2-[(4-benzylpiperidin-1-yl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 4701946
2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 117132716
(2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine
CID 94141154
2-hexyl-5-methylimidazo[1,2-a]pyridine
CID 102626126
ethane;1-[(5-methyl-4H-pyridin-4-id-2-yl)methyl]pyridin-2-one;yttrium
CID 177234828
2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 117132832
2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine
CID 112815308
3-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]propanoic acid
CID 119911563
2-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid
CID 119906000

Frequently Asked Questions

What is the IUPAC name of 1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one?
The IUPAC name of 1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one (CID 673233) is 1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one.
What is the SMILES notation for 1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one?
The canonical SMILES for 1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one is Cc1cccc2nc(Cn3ccccc3=O)cn12.
What is the InChIKey of 1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one?
The InChIKey is KMZUFSJZLKZXOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-11-5-4-6-13-15-12(10-17(11)13)9-16-8-3-2-7-14(16)18/h2-8,10H,9H2,1H3.
What are the key properties of 1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one?
1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one has a molecular weight of 239.28 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one is sourced from PubChem (CID 673233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).