6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine

C14H19N3O — CID 117130028

IUPAC6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine
SMILESCOc1ccc2nc(CC3CCCNC3)cn2c1
InChIInChI=1S/C14H19N3O/c1-18-13-4-5-14-16-12(9-17(14)10-13)7-11-3-2-6-15-8-11/h4-5,9-11,15H,2-3,6-8H2,1H3
InChIKeyNVJAHKPRIDWIRT-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.88
Rot. Bonds3

About 6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine

6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 117130028) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID117130028
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine
SMILESCOc1ccc2nc(CC3CCCNC3)cn2c1
InChIInChI=1S/C14H19N3O/c1-18-13-4-5-14-16-12(9-17(14)10-13)7-11-3-2-6-15-8-11/h4-5,9-11,15H,2-3,6-8H2,1H3
InChIKeyNVJAHKPRIDWIRT-UHFFFAOYSA-N
XLogP1.88
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-ethylpiperidin-4-yl)methyl]-6-methoxyimidazo[1,2-a]pyridine
CID 117129178
4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine
CID 104680585
6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 105471156
7-piperazin-1-yl-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117236368
3-[(4-methoxy-6-methyl-2-pyridinyl)methyl]azepane
CID 104680701
3-[(5-methoxy-2-methylphenyl)methyl]piperidine
CID 84786963
1-[4-methoxy-2-(piperidin-3-ylmethyl)phenyl]piperidine
CID 117466204
5-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine
CID 146288202
7-fluoro-2-(piperidin-3-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054690
4-methoxy-N-(piperidin-3-ylmethyl)aniline
CID 79018605
6-methyl-2-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117130107
8-methoxy-2-(pyrrolidin-3-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054699

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine (CID 117130028) is 6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine is COc1ccc2nc(CC3CCCNC3)cn2c1.
What is the InChIKey of 6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is NVJAHKPRIDWIRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-18-13-4-5-14-16-12(9-17(14)10-13)7-11-3-2-6-15-8-11/h4-5,9-11,15H,2-3,6-8H2,1H3.
What are the key properties of 6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine?
6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 245.33 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117130028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).