8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine

C15H21N3 — CID 117136212

IUPAC8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
SMILESCc1cccn2cc(CC3CCN(C)CC3)nc12
InChIInChI=1S/C15H21N3/c1-12-4-3-7-18-11-14(16-15(12)18)10-13-5-8-17(2)9-6-13/h3-4,7,11,13H,5-6,8-10H2,1-2H3
InChIKeyDOIPAHKJSMKNAA-UHFFFAOYSA-N
MW243.35 g/mol
LogP2.53
Rot. Bonds2

About 8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine

8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine (PubChem CID 117136212) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
PubChem CID117136212
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
SMILESCc1cccn2cc(CC3CCN(C)CC3)nc12
InChIInChI=1S/C15H21N3/c1-12-4-3-7-18-11-14(16-15(12)18)10-13-5-8-17(2)9-6-13/h3-4,7,11,13H,5-6,8-10H2,1-2H3
InChIKeyDOIPAHKJSMKNAA-UHFFFAOYSA-N
XLogP2.53
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 ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136072
8-methyl-2-(thian-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136976
8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine
CID 117135829
8-methyl-2-(thiolan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117136718
8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117136831
8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 4702012
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 70660652
2-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-8-ol
CID 117136102
[3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 102788132
4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol
CID 103897985
[2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117133868

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine (CID 117136212) is 8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine is Cc1cccn2cc(CC3CCN(C)CC3)nc12.
What is the InChIKey of 8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine?
The InChIKey is DOIPAHKJSMKNAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-12-4-3-7-18-11-14(16-15(12)18)10-13-5-8-17(2)9-6-13/h3-4,7,11,13H,5-6,8-10H2,1-2H3.
What are the key properties of 8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine?
8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine has a molecular weight of 243.35 g/mol, XLogP of 2.53, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 117136212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).