6-methyl-2-(4-piperidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine

C19H21N3O2S — CID 2909198

IUPAC6-methyl-2-(4-piperidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccc(S(=O)(=O)N4CCCCC4)cc3)cn2c1
InChIInChI=1S/C19H21N3O2S/c1-15-5-10-19-20-18(14-21(19)13-15)16-6-8-17(9-7-16)25(23,24)22-11-3-2-4-12-22/h5-10,13-14H,2-4,11-12H2,1H3
InChIKeyMQSQEXCUZALYQZ-UHFFFAOYSA-N
MW355.46 g/mol
LogP3.48
Rot. Bonds3

About 6-methyl-2-(4-piperidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine

6-methyl-2-(4-piperidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine (PubChem CID 2909198) has the molecular formula C19H21N3O2S and a molecular weight of 355.46 g/mol. Its IUPAC name is 6-methyl-2-(4-piperidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-methyl-2-(4-piperidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine
PubChem CID2909198
Molecular FormulaC19H21N3O2S
Molecular Weight355.46 g/mol
Exact Mass355.14
IUPAC Name6-methyl-2-(4-piperidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccc(S(=O)(=O)N4CCCCC4)cc3)cn2c1
InChIInChI=1S/C19H21N3O2S/c1-15-5-10-19-20-18(14-21(19)13-15)16-6-8-17(9-7-16)25(23,24)22-11-3-2-4-12-22/h5-10,13-14H,2-4,11-12H2,1H3
InChIKeyMQSQEXCUZALYQZ-UHFFFAOYSA-N
XLogP3.48
TPSA54.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.46
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Zolimidine
CID 14652
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
DB-02197
CID 5288527
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-Phenylimidazo(1,2-a)pyridine
CID 201136
1-[(4-Methylphenyl)sulfonyl]-4-(2-pyridinyl)piperazine
CID 735815
N-(2-(dimethylamino)ethyl)-4-((4-(imidazo(1,2-a)pyridin-3-yl)pyrimidin-2-yl)amino)benzene-1-sulfonamide
CID 6539027
2-Phenylimidazo(1,2-a)pyridin-3-amine
CID 199307
E6Clv6G2RR
CID 16750138
3,7-Diphenylimidazo[1,2-a]pyridine
CID 5329339
7-Phenyl-3-(pyridin-4-yl)imidazo[1,2-a]pyridine
CID 5329340
Imidazopyridine 10b
CID 5329341

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(4-piperidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-methyl-2-(4-piperidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine (CID 2909198) is 6-methyl-2-(4-piperidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-methyl-2-(4-piperidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-methyl-2-(4-piperidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine is Cc1ccc2nc(-c3ccc(S(=O)(=O)N4CCCCC4)cc3)cn2c1.
What is the InChIKey of 6-methyl-2-(4-piperidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine?
The InChIKey is MQSQEXCUZALYQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2S/c1-15-5-10-19-20-18(14-21(19)13-15)16-6-8-17(9-7-16)25(23,24)22-11-3-2-4-12-22/h5-10,13-14H,2-4,11-12H2,1H3.
What are the key properties of 6-methyl-2-(4-piperidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine?
6-methyl-2-(4-piperidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine has a molecular weight of 355.46 g/mol, XLogP of 3.48, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(4-piperidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 2909198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).