5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine

C15H21N3 — CID 117132185

IUPAC5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine
SMILESCc1cccc2nc(CC3CCCCN3C)cn12
InChIInChI=1S/C15H21N3/c1-12-6-5-8-15-16-13(11-18(12)15)10-14-7-3-4-9-17(14)2/h5-6,8,11,14H,3-4,7,9-10H2,1-2H3
InChIKeyKLHDBZUDCMKJJI-UHFFFAOYSA-N
MW243.35 g/mol
LogP2.67
Rot. Bonds2

About 5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine

5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine (PubChem CID 117132185) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine
PubChem CID117132185
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine
SMILESCc1cccc2nc(CC3CCCCN3C)cn12
InChIInChI=1S/C15H21N3/c1-12-6-5-8-15-16-13(11-18(12)15)10-14-7-3-4-9-17(14)2/h5-6,8,11,14H,3-4,7,9-10H2,1-2H3
InChIKeyKLHDBZUDCMKJJI-UHFFFAOYSA-N
XLogP2.67
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132004
[2-[(1-methylpiperidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
CID 117132138
2-[(4-benzylpiperidin-1-yl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 4701946
5-methyl-3-[(1-methylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117141686
3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiolane 1,1-dioxide
CID 117131388
N-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine
CID 60503884
[2-(hydroxymethyl)azepan-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 116636500
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridine-5-carboxylic acid
CID 117132108
6-chloro-2-[(1-methylpiperidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117129973
2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 117132716
2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine
CID 117131993
3-chloro-6-[(1-methylpiperidin-2-yl)methyl]pyridazine
CID 117106139

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine (CID 117132185) is 5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine is Cc1cccc2nc(CC3CCCCN3C)cn12.
What is the InChIKey of 5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine?
The InChIKey is KLHDBZUDCMKJJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-12-6-5-8-15-16-13(11-18(12)15)10-14-7-3-4-9-17(14)2/h5-6,8,11,14H,3-4,7,9-10H2,1-2H3.
What are the key properties of 5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine?
5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine has a molecular weight of 243.35 g/mol, XLogP of 2.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 117132185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).