8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine

C14H18N2O — CID 117136831

IUPAC8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine
SMILESCc1cccn2cc(CC3CCCCO3)nc12
InChIInChI=1S/C14H18N2O/c1-11-5-4-7-16-10-12(15-14(11)16)9-13-6-2-3-8-17-13/h4-5,7,10,13H,2-3,6,8-9H2,1H3
InChIKeyDVDBQGONVYZDCV-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.75
Rot. Bonds2

About 8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine

8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 117136831) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID117136831
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine
SMILESCc1cccn2cc(CC3CCCCO3)nc12
InChIInChI=1S/C14H18N2O/c1-11-5-4-7-16-10-12(15-14(11)16)9-13-6-2-3-8-17-13/h4-5,7,10,13H,2-3,6,8-9H2,1H3
InChIKeyDVDBQGONVYZDCV-UHFFFAOYSA-N
XLogP2.75
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol
CID 117136833
8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117136212
8-methyl-2-(oxan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117136836
8-methyl-2-(thiolan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117136718
8-methyl-2-(thian-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136976
8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136072
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-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanecarboxamide
CID 3244515
N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 70660652
(2S)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine
CID 95290733
2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol
CID 60694876

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine (CID 117136831) is 8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine is Cc1cccn2cc(CC3CCCCO3)nc12.
What is the InChIKey of 8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is DVDBQGONVYZDCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-11-5-4-7-16-10-12(15-14(11)16)9-13-6-2-3-8-17-13/h4-5,7,10,13H,2-3,6,8-9H2,1H3.
What are the key properties of 8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine?
8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 230.31 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117136831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).