[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone

C22H25N3O — CID 84556695

IUPAC[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone
SMILESCc1ccc(-c2nc3ccc(C)cn3c2C(=O)N2CCCC(C)C2)cc1
InChIInChI=1S/C22H25N3O/c1-15-6-9-18(10-7-15)20-21(22(26)24-12-4-5-16(2)13-24)25-14-17(3)8-11-19(25)23-20/h6-11,14,16H,4-5,12-13H2,1-3H3
InChIKeyDMSHGQLIFOSYNB-UHFFFAOYSA-N
MW347.46 g/mol
LogP4.49
Rot. Bonds2

About [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone

[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone (PubChem CID 84556695) has the molecular formula C22H25N3O and a molecular weight of 347.46 g/mol. Its IUPAC name is [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone
PubChem CID84556695
Molecular FormulaC22H25N3O
Molecular Weight347.46 g/mol
Exact Mass347.20
IUPAC Name[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone
SMILESCc1ccc(-c2nc3ccc(C)cn3c2C(=O)N2CCCC(C)C2)cc1
InChIInChI=1S/C22H25N3O/c1-15-6-9-18(10-7-15)20-21(22(26)24-12-4-5-16(2)13-24)25-14-17(3)8-11-19(25)23-20/h6-11,14,16H,4-5,12-13H2,1-3H3
InChIKeyDMSHGQLIFOSYNB-UHFFFAOYSA-N
XLogP4.49
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone with MolForge

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Related Compounds

ethyl 1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbonyl]piperidine-4-carboxylate
CID 84556691
N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84556412
N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 15768580
[2-methyl-6-(4-methylphenyl)-3-pyridinyl]-[(3S)-3-methylpiperidin-1-yl]methanone
CID 124938243
6-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 82056508
(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[3-(2-methylpiperidin-1-yl)azetidin-1-yl]methanone
CID 77087976
[3-(4-methylphenyl)-1,2-oxazol-5-yl]-(3-methylpiperidin-1-yl)methanone
CID 86980129
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 82056527
2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 79972250
2-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-1-pyrrolidin-1-ylethanone
CID 172677002
[6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109095169
N-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84556389

Frequently Asked Questions

What is the IUPAC name of [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone?
The IUPAC name of [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone (CID 84556695) is [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone.
What is the SMILES notation for [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone?
The canonical SMILES for [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone is Cc1ccc(-c2nc3ccc(C)cn3c2C(=O)N2CCCC(C)C2)cc1.
What is the InChIKey of [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone?
The InChIKey is DMSHGQLIFOSYNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O/c1-15-6-9-18(10-7-15)20-21(22(26)24-12-4-5-16(2)13-24)25-14-17(3)8-11-19(25)23-20/h6-11,14,16H,4-5,12-13H2,1-3H3.
What are the key properties of [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone?
[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone has a molecular weight of 347.46 g/mol, XLogP of 4.49, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 84556695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).